Ligand name: 4-nitro-2-phosphonobenzoic acid
PDB ligand accession: 4NO
DrugBank: n/a
PubChem: 279168
ChEMBL: n/a
InChI Key: PFWUFGANONPVGT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])P(=O)(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 A5MTN0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R41	Download	Experimental	e4r41A1 e4r41A2 e4r41B1 e4r41B2	FwdE/GAPDH domain-like Rossmann-like Rossmann-like FwdE/GAPDH domain-like	LigPlot