Ligand name: 3-[(4-nitronaphthalen-1-yl)amino]benzoic acid
PDB ligand accession: 0HV
DrugBank: n/a
PubChem: 56851703
ChEMBL: CHEMBL2023820
InChI Key: ZLIDMWNTWSBTSM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccc2[N+](=O)[O-])Nc3cccc(c3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Nitronaphthalenes

List of PDB structures and/or AlphaFold models with target protein P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DBS	Download	Experimental	e4dbsA1 e4dbsB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot