Ligand name: allopurinol
PDB ligand accession: n/a
DrugBank: DB00437
InChI Key: OFCNXPDARWKPPY-UHFFFAOYSA-N
SMILES: c1c2c(n[nH]1)N=CNC2=O

List of proteins that are targets for DB00437

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47989_DB00437	P47989	inhibitor	Ki(nM) = 1550.0 IC50(nM) = 2130.0