Ligand name: 4-(2-carboxyphenyl)carbonyl-2-nitro-benzoic acid
PDB ligand accession: EO8
DrugBank: n/a
PubChem: 137700776
ChEMBL: n/a
InChI Key: WDYTXQOHLZPDFS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)c2ccc(c(c2)[N+](=O)[O-])C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WPA5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G6V	Download	Experimental	e6g6vA1	HUP domain-like	LigPlot