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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ABX	Download	Experimental	e8abxA1	Indolic compounds 2,3-dioxygenase-like	LigPlot