Ligand name: 2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID
PDB ligand accession: 617
DrugBank: DB07185
PubChem: 708990
ChEMBL: CHEMBL227439
InChI Key: LXSDGQYDSDIUPN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)NC(=O)COc2ccc(cc2)Cl
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 Q99AU2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QE5	Download	Experimental	e2qe5A1 e2qe5A2	helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits	LigPlot