Ligand name: 5-[(4-methylphenyl)methylcarbamoyl]-2-(6-oxidanyl-3-oxidanylidene-4~{H}-xanthen-9-yl)benzoic acid
PDB ligand accession: ETW
DrugBank: n/a
PubChem: 145945991
ChEMBL: n/a
InChI Key: ZZMIQNRGHIJJKN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CNC(=O)c2ccc(c(c2)C(=O)O)C3=C4C=CC(=O)C=C4Oc5c3ccc(c5)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 Q97VW7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GA0	Download	Experimental	e6ga0A1 e6ga0A2	HTH Ribonuclease H-like	LigPlot