Ligand name: 2-fluoro-4-methylbenzamide
PDB ligand accession: K3M
DrugBank: n/a
PubChem: 17750819
ChEMBL: n/a
InChI Key: PLKJXPACQBBJDC-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)F)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QK6	Download	Experimental	e5qk6A1 e5qk6B1	beta-Grasp beta-Grasp	LigPlot