Ligand name: 5-(acetylamino)-2-fluorobenzoic acid
PDB ligand accession: VVD
DrugBank: n/a
PubChem: 19261749
ChEMBL: n/a
InChI Key: HGFZDZZEWWPKIB-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(c(c1)C(=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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RL7	Download	Experimental	e5rl7B4 e5rl7B6 e5rl7A1 e5rl7A6	cradle loop barrel MERS-CoV helicase helical bundle domain P-loop domains-like P-loop domains-like	LigPlot