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

List of proteins that are targets for N2U

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P14902_N2U	P14902	Indoleamine 2,3-dioxygenase 1	n/a