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

List of proteins that are targets for LLV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00560_LLV	O00560	n/a