Ligand name: (2~{S})-2-[[(2~{S})-2-(3-oxidanylidene-1~{H}-isoindol-2-yl)-3-phenyl-propanoyl]amino]propanoic acid
PDB ligand accession: LL6
DrugBank: n/a
PubChem: 68304495
ChEMBL: CHEMBL5432509
InChI Key: UFEBTJRSHCOXAH-GUYCJALGSA-N
SMILES: CC(C(=O)O)NC(=O)C(Cc1ccccc1)N2Cc3ccccc3C2=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
8AAK	Download	Experimental	e8aakA2 e8aakB2	PDZ domain PDZ domain	LigPlot