Ligand name: 4-(trifluoromethyl)-1,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-2-one
PDB ligand accession: JKZ
DrugBank: n/a
PubChem: 46942366
ChEMBL: CHEMBL1233750
InChI Key: GSJGKNLMGQIWJH-UHFFFAOYSA-N
SMILES: C1CC2=C(C1)NC(=O)C=C2C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3NK8 Download Experimental e3nk8A1
cradle loop barrel
LigPlot