Ligand name: 4-[[(2~{S})-2-[4-(5-chloranyl-2-cyano-phenyl)-3-methoxy-6-oxidanylidene-2,5-dihydropyridin-1-yl]-3-[(2~{S})-oxan-2-yl]propanoyl]amino]benzoic acid
PDB ligand accession: QW6
DrugBank: n/a
PubChem: 168477808
ChEMBL: n/a
InChI Key: XPOJHDGTOPIBNZ-URXFXBBRSA-N
SMILES: COC1=C(CC(=O)N(C1)C(CC2CCCCO2)C(=O)Nc3ccc(cc3)C(=O)O)c4cc(ccc4C#N)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03951

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BO7	Download	Experimental	e8bo7AAA1	cradle loop barrel	LigPlot