Ligand name: (2~{S},3~{S})-2-[[6-[(3-cyanophenyl)methoxy]-2-(2-methyl-3-phenyl-phenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]methylamino]-3-oxidanyl-butanoic acid
PDB ligand accession: 8H7
DrugBank: n/a
PubChem: 164889269
ChEMBL: n/a
InChI Key: KFUYSOVWQASPQA-BGOLNKOXSA-N
SMILES: Cc1c(cccc1N2C(=O)c3cc(c(cc3C2=O)OCc4cccc(c4)C#N)CNC(C(C)O)C(=O)O)c5ccccc5

List of proteins that are targets for 8H7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZQ7_8H7	Q9NZQ7	n/a