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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q16186

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KXI	Download	Experimental	e7kxiA1	PH domain-like	LigPlot