Ligand name: O2-tert-butyl O3-ethyl O6-methyl (2S,6R)-6-(1-methylindol-2-yl)-2,5-dihydro-1H-pyridine-2,3,6-tricarboxylate
PDB ligand accession: N2U
DrugBank: n/a
PubChem: 164885964
ChEMBL: n/a
InChI Key: KITXNGADRUMEPM-YADARESESA-N
SMILES: CCOC(=O)C1=CCC(NC1C(=O)OC(C)(C)C)(c2cc3ccccc3n2C)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