Ligand name: N-(3-methoxyphenyl)-9H-purin-6-amine
PDB ligand accession: MZO
DrugBank: n/a
PubChem: 670977
ChEMBL: CHEMBL484385
InChI Key: AXPCHVXFDHPTBW-UHFFFAOYSA-N
SMILES: COc1cccc(c1)Nc2c3c([nH]cn3)ncn2

ClassyFire chemical classification:

List of proteins that are targets for MZO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9T0N8_MZO Q9T0N8 n/a