Ligand name: [3-chloranyl-4-(2-fluorophenyl)phenyl]methanamine
PDB ligand accession: A4T
DrugBank: n/a
PubChem: 108393366
ChEMBL: CHEMBL4225845
InChI Key: RDVSUVUAPHOYAU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(cc2Cl)CN)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
5ORK	Download	Experimental	e5orkA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot