Ligand name: 5-nitrosalicylic acid
PDB ligand accession: 6R7
DrugBank: n/a
PubChem: 7318
ChEMBL: CHEMBL1940317
InChI Key: PPDRLQLKHRZIJC-UHFFFAOYSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])C(=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 D3WZ85

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K8O	Download	Experimental	e5k8oA1 e5k8oH2 e5k8oB1 e5k8oE1 e5k8oE2 e5k8oC1 e5k8oD2 e5k8oC2 e5k8oD1 e5k8oB2 e5k8oE1 e5k8oF1 e5k8oG1 e5k8oG2 e5k8oF2 e5k8oG1 e5k8oG2 e5k8oA1 e5k8oA2 e5k8oH1	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 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 Alpha-beta plaits Phosphorylase/hydrolase-like	LigPlot