Ligand name: 9-(2-deoxy-5-O-phosphono-alpha-D-threo-pentofuranosyl)-9H-purin-6-amine
PDB ligand accession: OAH
DrugBank: n/a
PubChem: 20711570
ChEMBL: n/a
InChI Key: KHWCHTKSEGGWEX-QYNIQEEDSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for OAH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O56137_OAH O56137 n/a