Ligand name: 2-hydroxy-5-[(5S)-3-hydroxy-5-(4-nitrophenyl)-2-oxo-4-(phenylcarbonyl)-2,5-dihydro-1H-pyrrol-1-yl]benzoic acid
PDB ligand accession: YR1
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1236913
InChI Key: SHWIONPIUOUFNT-FQEVSTJZSA-N
SMILES: c1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)[N+](=O)[O-])c4ccc(c(c4)C(=O)O)O)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 P93343

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M51	Download	Experimental	e3m51A1	Repetitive alpha hairpins	LigPlot