Ligand name: 2-acetamido-6-fluorobenzoic acid
PDB ligand accession: 8BC
DrugBank: n/a
PubChem: 2798306
ChEMBL: n/a
InChI Key: IWTHKNXLQDASPO-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1C(=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 P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SBP	Download	Experimental	e5sbpA1	C-type lectin-like	LigPlot