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