List of Contacts

Toggle column: RRM Entryename UniProt position Alignment position RRM Structurename PDB ID Amino Acid Chain Amino Acid Position Amino Acid Amino Acid Atom Contact Distance Interaction Type Nucleotide Chain Nucleotide Position Nucleotide Nucleotide Atom Ligand Structurename Ligand ID
RRM Entryname UniProt Position Alignment Position RRM Structurename PDB ID Amino Acid Chain Amino Acid Position Amino Acid Amino Acid Atom Contact Distance Interaction Type Nucleotide Chain Nucleotide Position Nucleotide Nucleotide Atom Ligand Structurename Ligand ID
P49960_RRM1 59 100 5TF6C01 5TF6 C 59 LYS C 4.92 Å van-der-waals B 79 A OP1 5TF6B00 Lig128
P49960_RRM1 59 100 5TF6C01 5TF6 C 59 LYS CG 4.95 Å ionic B 79 A OP1 5TF6B00 Lig128
P49960_RRM1 59 100 5TF6C01 5TF6 C 59 LYS O 3.88 Å van-der-waals B 79 A OP1 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS CD 4.32 Å ionic B 79 A OP1 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS CD 4.81 Å van-der-waals B 78 G O3' 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS CE 3.34 Å ionic B 79 A OP1 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS CE 3.5 Å van-der-waals B 78 G O3' 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS CE 4.06 Å ionic B 79 A P 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS CE 4.38 Å van-der-waals B 78 G C4' 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS CE 4.42 Å van-der-waals B 78 G C3' 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS CE 4.54 Å van-der-waals B 78 G O2' 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS CE 4.74 Å van-der-waals B 79 A O5' 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS CE 4.75 Å van-der-waals B 78 G C5' 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS CG 4.08 Å ionic B 79 A OP1 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS CG 4.98 Å ionic B 79 A P 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS CG 4.99 Å van-der-waals B 78 G O3' 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS CG 4.99 Å van-der-waals B 79 A O5' 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS NZ 4.02 Å van-der-waals B 78 G O3' 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS NZ 4.05 Å van-der-waals B 78 G C4' 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS NZ 4.22 Å van-der-waals B 78 G O2' 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS NZ 4.34 Å ionic B 79 A OP1 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS NZ 4.5 Å van-der-waals B 78 G C5' 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS NZ 4.51 Å van-der-waals B 78 G C3' 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS NZ 4.9 Å ionic B 79 A P 5TF6B00 Lig128
P49960_RRM1 62 103 5TF6C01 5TF6 C 62 LYS NZ 4.99 Å van-der-waals B 78 G C2' 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS C 4.11 Å van-der-waals B 80 U OP1 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS CA 4.03 Å van-der-waals B 80 U OP1 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS CA 4.55 Å van-der-waals B 79 A O5' 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS CA 4.62 Å van-der-waals B 79 A C4' 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS CA 4.87 Å van-der-waals B 79 A O4' 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS CB 3.54 Å ionic B 80 U OP1 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS CB 3.89 Å van-der-waals B 79 A O5' 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS CB 4.09 Å van-der-waals B 79 A C4' 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS CB 4.25 Å van-der-waals B 79 A C5' 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS CB 4.44 Å ionic B 80 U P 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS CB 4.47 Å ionic B 80 U OP2 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS CB 4.77 Å van-der-waals B 79 A O4' 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS CD2 4.27 Å ionic B 80 U OP1 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS CG 4.25 Å ionic B 80 U OP1 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS CG 4.97 Å ionic B 80 U OP2 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS N 4.75 Å van-der-waals B 79 A O5' 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS O 3.38 Å van-der-waals B 80 U OP1 5TF6B00 Lig128
P49960_RRM1 63 104 5TF6C01 5TF6 C 63 HIS O 4.85 Å van-der-waals B 80 U P 5TF6B00 Lig128
P49960_RRM1 90 146 5TF6C01 5TF6 C 90 TYR CD1 4.56 Å van-der-waals B 52 G OP2 5TF6B00 Lig128
P49960_RRM1 90 146 5TF6C01 5TF6 C 90 TYR CE1 3.26 Å van-der-waals B 52 G OP2 5TF6B00 Lig128
P49960_RRM1 90 146 5TF6C01 5TF6 C 90 TYR CE1 4.47 Å van-der-waals B 52 G P 5TF6B00 Lig128
P49960_RRM1 90 146 5TF6C01 5TF6 C 90 TYR CE1 4.66 Å van-der-waals B 52 G C5' 5TF6B00 Lig128
P49960_RRM1 90 146 5TF6C01 5TF6 C 90 TYR CE1 4.89 Å van-der-waals B 52 G O5' 5TF6B00 Lig128
P49960_RRM1 90 146 5TF6C01 5TF6 C 90 TYR CE2 4.65 Å van-der-waals B 52 G OP2 5TF6B00 Lig128
P49960_RRM1 90 146 5TF6C01 5TF6 C 90 TYR CZ 3.31 Å van-der-waals B 52 G OP2 5TF6B00 Lig128
P49960_RRM1 90 146 5TF6C01 5TF6 C 90 TYR CZ 4.45 Å van-der-waals B 52 G P 5TF6B00 Lig128
P49960_RRM1 90 146 5TF6C01 5TF6 C 90 TYR CZ 4.71 Å van-der-waals B 52 G OP1 5TF6B00 Lig128
P49960_RRM1 90 146 5TF6C01 5TF6 C 90 TYR OH 2.5 Å hbond B 52 G OP2 5TF6B00 Lig128
P49960_RRM1 90 146 5TF6C01 5TF6 C 90 TYR OH 3.53 Å van-der-waals B 52 G P 5TF6B00 Lig128
P49960_RRM1 90 146 5TF6C01 5TF6 C 90 TYR OH 3.65 Å van-der-waals B 52 G OP1 5TF6B00 Lig128
P49960_RRM1 90 146 5TF6C01 5TF6 C 90 TYR OH 4.59 Å van-der-waals B 52 G O5' 5TF6B00 Lig128
P49960_RRM1 90 146 5TF6C01 5TF6 C 90 TYR OH 4.69 Å van-der-waals B 51 A O3' 5TF6B00 Lig128
P49960_RRM1 94 150 5TF6C01 5TF6 C 94 LEU CD1 4.38 Å van-der-waals B 52 G C5' 5TF6B00 Lig128
P49960_RRM1 94 150 5TF6C01 5TF6 C 94 LEU CD1 4.86 Å van-der-waals B 52 G C4' 5TF6B00 Lig128
P49960_RRM1 102 167 5TF6C01 5TF6 C 102 LYS CD 4.05 Å ionic B 61 C OP1 5TF6B00 Lig128
P49960_RRM1 102 167 5TF6C01 5TF6 C 102 LYS CE 3.43 Å ionic B 61 C OP1 5TF6B00 Lig128
P49960_RRM1 102 167 5TF6C01 5TF6 C 102 LYS CE 4.67 Å ionic B 61 C P 5TF6B00 Lig128
P49960_RRM1 102 167 5TF6C01 5TF6 C 102 LYS CE 4.69 Å van-der-waals B 60 G O3' 5TF6B00 Lig128
P49960_RRM1 102 167 5TF6C01 5TF6 C 102 LYS NZ 3.03 Å hbond B 61 C OP1 5TF6B00 Lig128
P49960_RRM1 102 167 5TF6C01 5TF6 C 102 LYS NZ 3.5 Å hbond B 60 G O3' 5TF6B00 Lig128
P49960_RRM1 102 167 5TF6C01 5TF6 C 102 LYS NZ 3.92 Å ionic B 61 C P 5TF6B00 Lig128
P49960_RRM1 102 167 5TF6C01 5TF6 C 102 LYS NZ 4.75 Å van-der-waals B 60 G C3' 5TF6B00 Lig128
P49960_RRM1 102 167 5TF6C01 5TF6 C 102 LYS NZ 4.79 Å van-der-waals B 61 C C5' 5TF6B00 Lig128
P49960_RRM1 102 167 5TF6C01 5TF6 C 102 LYS NZ 4.94 Å van-der-waals B 61 C O5' 5TF6B00 Lig128
P49960_RRM1 102 167 5TF6C01 5TF6 C 102 LYS NZ 4.99 Å ionic B 61 C OP2 5TF6B00 Lig128