Ligand name: (2R)-N-(4-cyanophenyl)-2-[cis-4-(quinolin-4-yl)cyclohexyl]propanamide
PDB ligand accession: C51
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GDSGPUWADCUKPY-RLLQIKCJSA-N
SMILES: CC(C1CCC(CC1)c2ccnc3c2cccc3)C(=O)Nc4ccc(cc4)C#N
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
6AZW	Download	Experimental	e6azwA1 e6azwB1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot