Ligand name: O1-tert-butyl O2-ethyl O5-methyl (E,5R)-5-(1-methylindol-2-yl)-5-[(4-methylphenyl)sulfonylamino]pent-2-ene-1,2,5-tricarboxylate
PDB ligand accession: N39
DrugBank: n/a
PubChem: 164885965
ChEMBL: n/a
InChI Key: FUSYRUNCXNWFDD-SUYBVONHSA-N
SMILES: CCOC(=O)C1=CCC(N(C1C(=O)OC(C)(C)C)S(=O)(=O)c2ccc(cc2)C)(c3cc4ccccc4n3C)C(=O)OC

List of proteins that are targets for N39

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14902_N39	P14902	n/a