Ligand name: 2-[(benzenecarbonyl)amino]-3-[(4-chlorophenyl)methoxy]benzoic acid
PDB ligand accession: 7HL
DrugBank: n/a
PubChem: 69586321
ChEMBL: CHEMBL3902813
InChI Key: YSFMDHPNWDFPGO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2c(cccc2OCc3ccc(cc3)Cl)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q9WMX2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TRH	Download	Experimental	e5trhA1 e5trhA2 e5trhB1 e5trhB2	Alpha-beta plaits helical bundle domain in reverse transcriptase-like polymerases Alpha-beta plaits helical bundle domain in reverse transcriptase-like polymerases	LigPlot