Ligand name: 5-[[3-(trifluoromethyl)phenyl]methyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine
PDB ligand accession: I9O
DrugBank: n/a
PubChem: 74232683
ChEMBL: n/a
InChI Key: FOPKRYDZNCKFAQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)CN2CCc3c(nc[nH]3)C2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

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
7Z2I	Download	Experimental	e7z2iA1	cradle loop barrel	LigPlot