Ligand name: (4R)-4-{3-[hydroxy(methyl)amino]-3-oxopropyl}-L-glutamic acid
PDB ligand accession: 3ZA
DrugBank: n/a
PubChem: 70789291
ChEMBL: CHEMBL2312403
InChI Key: YWTXUGAXXGHUOR-RITPCOANSA-N
SMILES: CN(C(=O)CCC(CC(C(=O)O)N)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 3ZA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42264_3ZA P42264 n/a
2 P19491_3ZA P19491 n/a