Ligand name: 2-[(2-carboxy-5-nitrophenyl)amino]-3-methylbenzoic acid
PDB ligand accession: 59L
DrugBank: n/a
PubChem: 118988602
ChEMBL: n/a
InChI Key: LKOWRACJCMMHTL-UHFFFAOYSA-N
SMILES: Cc1cccc(c1Nc2cc(ccc2C(=O)O)[N+](=O)[O-])C(=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 A5U4M0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZOF	Download	Experimental	e4zofA1 e4zofB1	Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain	LigPlot