Ligand name: (2S)-4-(6-amino-9H-purin-9-yl)-2-hydroxybutanoic acid
PDB ligand accession: ZD2
DrugBank: n/a
PubChem: 122197593
ChEMBL: n/a
InChI Key: NWPWVFAEENVVJM-YFKPBYRVSA-N
SMILES: c1nc(c2c(n1)n(cn2)CCC(C(=O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for ZD2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5CPH1_ZD2 Q5CPH1 n/a