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
P40565_RRM1 34 80 5ZWOX01 5ZWO X 34 TYR CA 4.94 Å van-der-waals G 520 G N2 5ZWOG00 Lig33
P40565_RRM1 34 80 5ZWOX01 5ZWO X 34 TYR CB 3.42 Å van-der-waals G 520 G N2 5ZWOG00 Lig33
P40565_RRM1 34 80 5ZWOX01 5ZWO X 34 TYR CB 4.13 Å van-der-waals G 520 G C2 5ZWOG00 Lig33
P40565_RRM1 34 80 5ZWOX01 5ZWO X 34 TYR CB 4.64 Å van-der-waals G 520 G N1 5ZWOG00 Lig33
P40565_RRM1 34 80 5ZWOX01 5ZWO X 34 TYR CB 4.79 Å van-der-waals G 520 G N3 5ZWOG00 Lig33
P40565_RRM1 72 136 5ZWOX01 5ZWO X 72 GLN O 4.3 Å van-der-waals G 520 G OP2 5ZWOG00 Lig33
P40565_RRM1 72 136 5ZWOX01 5ZWO X 72 GLN O 4.39 Å van-der-waals G 519 U O2' 5ZWOG00 Lig33
P40565_RRM1 74 138 5ZWOX01 5ZWO X 74 PHE CB 4.93 Å van-der-waals G 520 G O4' 5ZWOG00 Lig33