Ligand name: ~{N}-(3-chloranyl-2-fluoranyl-phenyl)-3-sulfanyl-propanamide
PDB ligand accession: A4W
DrugBank: n/a
PubChem: 107022056
ChEMBL: n/a
InChI Key: FJMFVECBBBBHPH-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)F)NC(=O)CCS
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ORL	Download	Experimental	e5orlA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot