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
P08579_RRM1 12 82 5O9Z101 5O9Z 1 12 ASN CA 4.29 Å van-der-waals 2 163 G O6 5O9Z200 Lig80
P08579_RRM1 12 82 5O9Z101 5O9Z 1 12 ASN CA 4.83 Å van-der-waals 2 163 G N7 5O9Z200 Lig80
P08579_RRM1 13 83 5O9Z101 5O9Z 1 13 ASN CA 3.55 Å van-der-waals 2 163 G O6 5O9Z200 Lig80
P08579_RRM1 13 83 5O9Z101 5O9Z 1 13 ASN CA 3.8 Å van-der-waals 2 162 U N3 5O9Z200 Lig80
P08579_RRM1 13 83 5O9Z101 5O9Z 1 13 ASN CA 3.91 Å van-der-waals 2 162 U O2 5O9Z200 Lig80
P08579_RRM1 13 83 5O9Z101 5O9Z 1 13 ASN CA 4.23 Å van-der-waals 2 162 U C2 5O9Z200 Lig80
P08579_RRM1 13 83 5O9Z101 5O9Z 1 13 ASN CA 4.68 Å van-der-waals 2 162 U C4 5O9Z200 Lig80
P08579_RRM1 13 83 5O9Z101 5O9Z 1 13 ASN CA 4.77 Å van-der-waals 2 163 G C6 5O9Z200 Lig80
P08579_RRM1 13 83 5O9Z101 5O9Z 1 13 ASN CA 4.78 Å van-der-waals 2 162 U O4 5O9Z200 Lig80
P08579_RRM1 19 90 5O9Z101 5O9Z 1 19 LYS CA 4.38 Å van-der-waals 2 154 C OP1 5O9Z200 Lig80
P08579_RRM1 20 91 5O9Z101 5O9Z 1 20 LYS CA 4.81 Å van-der-waals 2 170 C OP1 5O9Z200 Lig80
P08579_RRM1 41 123 5O9Z101 5O9Z 1 41 VAL CA 3.34 Å van-der-waals 2 167 U O4 5O9Z200 Lig80
P08579_RRM1 41 123 5O9Z101 5O9Z 1 41 VAL CA 4.23 Å van-der-waals 2 167 U C4 5O9Z200 Lig80
P08579_RRM1 41 123 5O9Z101 5O9Z 1 41 VAL CA 4.82 Å van-der-waals 2 167 U C5 5O9Z200 Lig80
P08579_RRM1 42 124 5O9Z101 5O9Z 1 42 ALA CA 4.06 Å van-der-waals 2 167 U O4 5O9Z200 Lig80
P08579_RRM1 42 124 5O9Z101 5O9Z 1 42 ALA CA 4.67 Å van-der-waals 2 167 U N3 5O9Z200 Lig80
P08579_RRM1 42 124 5O9Z101 5O9Z 1 42 ALA CA 4.7 Å van-der-waals 2 167 U C4 5O9Z200 Lig80
P08579_RRM1 43 125 5O9Z101 5O9Z 1 43 LEU CA 4.17 Å van-der-waals 2 167 U O2 5O9Z200 Lig80
P08579_RRM1 43 125 5O9Z101 5O9Z 1 43 LEU CA 4.53 Å van-der-waals 2 167 U N3 5O9Z200 Lig80
P08579_RRM1 43 125 5O9Z101 5O9Z 1 43 LEU CA 4.58 Å van-der-waals 2 167 U C2 5O9Z200 Lig80
P08579_RRM1 44 126 5O9Z101 5O9Z 1 44 LYS CA 4.55 Å van-der-waals 2 170 C C2' 5O9Z200 Lig80
P08579_RRM1 44 126 5O9Z101 5O9Z 1 44 LYS CA 4.58 Å van-der-waals 2 170 C O2' 5O9Z200 Lig80
P08579_RRM1 44 126 5O9Z101 5O9Z 1 44 LYS CA 4.75 Å van-der-waals 2 170 C OP2 5O9Z200 Lig80
P08579_RRM1 45 127 5O9Z101 5O9Z 1 45 THR CA 4.55 Å van-der-waals 2 170 C O2' 5O9Z200 Lig80
P08579_RRM1 45 127 5O9Z101 5O9Z 1 45 THR CA 4.75 Å van-der-waals 2 170 C C5 5O9Z200 Lig80
P08579_RRM1 45 127 5O9Z101 5O9Z 1 45 THR CA 4.78 Å van-der-waals 2 170 C C6 5O9Z200 Lig80
P08579_RRM1 45 127 5O9Z101 5O9Z 1 45 THR CA 4.88 Å van-der-waals 2 170 C C4 5O9Z200 Lig80
P08579_RRM1 45 127 5O9Z101 5O9Z 1 45 THR CA 4.95 Å van-der-waals 2 170 C N1 5O9Z200 Lig80
P08579_RRM1 47 129 5O9Z101 5O9Z 1 47 LYS CA 4.33 Å van-der-waals 2 163 G O2' 5O9Z200 Lig80
P08579_RRM1 49 136 5O9Z101 5O9Z 1 49 ARG CA 4.91 Å van-der-waals 2 163 G N2 5O9Z200 Lig80
P08579_RRM1 50 137 5O9Z101 5O9Z 1 50 GLY CA 4.15 Å van-der-waals 2 163 G N1 5O9Z200 Lig80
P08579_RRM1 50 137 5O9Z101 5O9Z 1 50 GLY CA 4.2 Å van-der-waals 2 163 G O6 5O9Z200 Lig80
P08579_RRM1 50 137 5O9Z101 5O9Z 1 50 GLY CA 4.34 Å van-der-waals 2 163 G C6 5O9Z200 Lig80
P08579_RRM1 50 137 5O9Z101 5O9Z 1 50 GLY CA 4.87 Å van-der-waals 2 163 G C2 5O9Z200 Lig80