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

List of proteins that are targets for LL6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00560_LL6	O00560	n/a