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

List of proteins that are targets for LKV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00560_LKV	O00560	n/a