Ligand name: (2S)-2-[[(2S)-2-(6-bromanyl-3-oxidanylidene-1H-isoindol-2-yl)-3-[4-(5-ethanoyl-2-fluoranyl-phenyl)phenyl]propanoyl]amino]propanoic acid
PDB ligand accession: LLV
DrugBank: n/a
PubChem: 167312474
ChEMBL: CHEMBL5439384
InChI Key: OIZONSTWGHXIOF-MQNRADLISA-N
SMILES: CC(C(=O)O)NC(=O)C(Cc1ccc(cc1)c2cc(ccc2F)C(=O)C)N3Cc4cc(ccc4C3=O)Br
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
8AAP	Download	Experimental	e8aapA2 e8aapB1	PDZ domain PDZ domain	LigPlot