Ligand name: 1-[3-chloro-4-(trifluoromethoxy)phenyl]methanamine
PDB ligand accession: 54Z
DrugBank: n/a
PubChem: 53414455
ChEMBL: n/a
InChI Key: OVFDZNSGNUXERC-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CN)Cl)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CVF	Download	Experimental	e5cvfA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot