Ligand name: (6~{R})-6-azanyl-3-nitro-6-oxidanyl-cyclohexa-1,3-diene-1-carboxylic acid
PDB ligand accession: 6R8
DrugBank: n/a
PubChem: 122172834
ChEMBL: n/a
InChI Key: YMJMMSMKJXYRPV-SSDOTTSWSA-N
SMILES: C1C=C(C=C(C1(N)O)C(=O)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic 1,3-dipolar compounds
    • Class: Allyl-type 1,3-dipolar organic compounds
      • Subclass: Organic nitro compounds

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
5K8P	Download	Experimental	e5k8pA1 e5k8pA2 e5k8pB1 e5k8pA1 e5k8pA2 e5k8pB2 e5k8pC2 e5k8pF2 e5k8pD2 e5k8pE2 e5k8pG2 e5k8pH1 e5k8pG1 e5k8pG2 e5k8pH2	Phosphorylase/hydrolase-like Alpha-beta plaits Alpha-beta plaits Phosphorylase/hydrolase-like Alpha-beta plaits Phosphorylase/hydrolase-like 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	LigPlot