Ligand name: 2-{[(2S)-2-cyano-3-{3-[(4-methylbenzene-1-carbonyl)amino]phenyl}propanoyl]amino}benzoic acid
PDB ligand accession: XAY
DrugBank: n/a
PubChem: 162368340
ChEMBL: n/a
InChI Key: HDTWPJOTTCXUOT-IBGZPJMESA-N
SMILES: Cc1ccc(cc1)C(=O)Nc2cccc(c2)CC(C#N)C(=O)Nc3ccccc3C(=O)O

List of proteins that are targets for XAY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16186_XAY	Q16186	n/a