Ligand name: 2-chloranyl-4-nitro-phenol
PDB ligand accession: P9P
DrugBank: n/a
PubChem: 12074
ChEMBL: CHEMBL150824
InChI Key: BOFRXDMCQRTGII-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N(=O)=O)Cl)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 Q8TG26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R2C	Download	Experimental	e7r2cA1 e7r2cB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot