Ligand name: 3-(acetylamino)-4-fluorobenzoic acid
PDB ligand accession: NZG
DrugBank: n/a
PubChem: 45792228
ChEMBL: n/a
InChI Key: VOLGFCKUDWAJQS-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(ccc1F)C(=O)O
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RLN	Download	Experimental	e5rlnA4 e5rlnA5	P-loop domains-like P-loop domains-like	LigPlot