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:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein P80457

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BDJ	Download	Experimental	e3bdjA1 e3bdjA3 e3bdjB3 e3bdjB4	MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot
8J79	Download	Experimental	e8j79A2 e8j79A6 e8j79B1 e8j79B3	MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot