Ligand name: (2Z)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol
PDB ligand accession: ZEZ
DrugBank: n/a
PubChem: 688597
ChEMBL: n/a
InChI Key: UZKQTCBAMSWPJD-UQCOIBPSSA-N
SMILES: CC(=CCNc1c2c([nH]cn2)ncn1)CO

ClassyFire chemical classification:

List of proteins that are targets for ZEZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P81446_ZEZ P81446 n/a