Ligand name: (1S,2S,4S,5R,6S)-2-amino-4-[(3-methoxybenzene-1-carbonyl)amino]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
PDB ligand accession: CWY
DrugBank: n/a
PubChem: 60096231
ChEMBL: CHEMBL4081453
InChI Key: UXNRHIJPZNNDDJ-VZAVHYRXSA-N
SMILES: COc1cccc(c1)C(=O)NC2CC(C3C2C3C(=O)O)(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for CWY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14832_CWY Q14832 n/a