Ligand name: 4-fluorobenzoic acid
PDB ligand accession: 1Y6
DrugBank: n/a
PubChem: 9973
ChEMBL: CHEMBL316860
InChI Key: BBYDXOIZLAWGSL-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)F
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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FP5	Download	Experimental	e5fp5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot