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 90 146 5TF6A01 5TF6 A 90 TYR CD2 4.57 Å van-der-waals D 52 G OP2 5TF6D00 Lig128
P49960_RRM1 90 146 5TF6A01 5TF6 A 90 TYR CE1 4.68 Å van-der-waals D 52 G OP2 5TF6D00 Lig128
P49960_RRM1 90 146 5TF6A01 5TF6 A 90 TYR CE2 3.24 Å van-der-waals D 52 G OP2 5TF6D00 Lig128
P49960_RRM1 90 146 5TF6A01 5TF6 A 90 TYR CE2 4.51 Å van-der-waals D 52 G P 5TF6D00 Lig128
P49960_RRM1 90 146 5TF6A01 5TF6 A 90 TYR CE2 4.71 Å van-der-waals D 52 G C5' 5TF6D00 Lig128
P49960_RRM1 90 146 5TF6A01 5TF6 A 90 TYR CE2 4.96 Å van-der-waals D 52 G O5' 5TF6D00 Lig128
P49960_RRM1 90 146 5TF6A01 5TF6 A 90 TYR CZ 3.32 Å van-der-waals D 52 G OP2 5TF6D00 Lig128
P49960_RRM1 90 146 5TF6A01 5TF6 A 90 TYR CZ 4.49 Å van-der-waals D 52 G P 5TF6D00 Lig128
P49960_RRM1 90 146 5TF6A01 5TF6 A 90 TYR CZ 4.74 Å van-der-waals D 52 G OP1 5TF6D00 Lig128
P49960_RRM1 90 146 5TF6A01 5TF6 A 90 TYR OH 2.56 Å hbond D 52 G OP2 5TF6D00 Lig128
P49960_RRM1 90 146 5TF6A01 5TF6 A 90 TYR OH 3.59 Å van-der-waals D 52 G P 5TF6D00 Lig128
P49960_RRM1 90 146 5TF6A01 5TF6 A 90 TYR OH 3.72 Å van-der-waals D 52 G OP1 5TF6D00 Lig128
P49960_RRM1 90 146 5TF6A01 5TF6 A 90 TYR OH 4.64 Å van-der-waals D 51 A O3' 5TF6D00 Lig128
P49960_RRM1 90 146 5TF6A01 5TF6 A 90 TYR OH 4.7 Å van-der-waals D 52 G O5' 5TF6D00 Lig128
P49960_RRM1 94 150 5TF6A01 5TF6 A 94 LEU CD1 4.46 Å van-der-waals D 52 G C5' 5TF6D00 Lig128
P49960_RRM1 94 150 5TF6A01 5TF6 A 94 LEU CD1 4.85 Å van-der-waals D 52 G C4' 5TF6D00 Lig128