Ligand name: [3-chloranyl-4-[2-methoxy-5-(trifluoromethyl)phenyl]phenyl]methanamine
PDB ligand accession: AFW
DrugBank: n/a
PubChem: 134812595
ChEMBL: n/a
InChI Key: VOTNOJWYNLDIBK-UHFFFAOYSA-N
SMILES: COc1ccc(cc1c2ccc(cc2Cl)CN)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

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
5OSU	Download	Experimental	e5osuA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot