Ligand name: 5-nitroanthranilic acid
PDB ligand accession: 6R6
DrugBank: n/a
PubChem: 12032
ChEMBL: CHEMBL39476
InChI Key: RUCHWTKMOWXHLU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])C(=O)O)N
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 D3WZ85

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K8N	Download	Experimental	e5k8nA1 e5k8nG1 e5k8nG2 e5k8nB2 e5k8nD2 e5k8nC1 e5k8nH1 e5k8nB1 e5k8nD1 e5k8nE2 e5k8nF1 e5k8nE1 e5k8nE2 e5k8nF2 e5k8nA1 e5k8nA2 e5k8nG1 e5k8nG2 e5k8nC2 e5k8nH2	Phosphorylase/hydrolase-like Alpha-beta plaits Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Alpha-beta plaits Phosphorylase/hydrolase-like Alpha-beta plaits Alpha-beta plaits Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Alpha-beta plaits Alpha-beta plaits Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Alpha-beta plaits Alpha-beta plaits Phosphorylase/hydrolase-like Alpha-beta plaits Phosphorylase/hydrolase-like	LigPlot