Ligand name: (2~{S})-2-[[(2~{S})-3-methyl-2-(3-oxidanylidene-1~{H}-isoindol-2-yl)butanoyl]amino]propanoic acid
PDB ligand accession: LKV
DrugBank: n/a
PubChem: 132352592
ChEMBL: CHEMBL5425162
InChI Key: ZLJCDMXBPPBVSF-GWCFXTLKSA-N
SMILES: CC(C)C(C(=O)NC(C)C(=O)O)N1Cc2ccccc2C1=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O00560

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AAI	Download	Experimental	e8aaiA1 e8aaiB2 e8aaiC2 e8aaiC2 e8aaiD1	PDZ domain PDZ domain PDZ domain PDZ domain PDZ domain	LigPlot