Ligand name: Oxypurinol
PDB ligand accession: 141
DrugBank: DB05262
PubChem: 4644;5273533;135398752;
ChEMBL: CHEMBL859
InChI Key: HXNFUBHNUDHIGC-UHFFFAOYSA-N
SMILES: C1=C2C(=NC(=O)NC2=O)NN1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O54051

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JRP Download Experimental e1jrpB3
e1jrpB4
e1jrpD3
e1jrpD4
e1jrpF3
e1jrpF4
e1jrpH3
e1jrpH4
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot