Ligand name: 2-NITRO-P-CRESOL
PDB ligand accession: NCR
DrugBank: DB04110
PubChem: 8391
ChEMBL: CHEMBL1234658
InChI Key: SYDNSSSQVSOXTN-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)[N+](=O)[O-])O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Nitrophenols

List of PDB structures and/or AlphaFold models with target protein P56216

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1AHV	Download	Experimental	e1ahvA1 e1ahvA2 e1ahvB1 e1ahvB2	Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like	LigPlot