Ligand name: (4-nitrophenyl)methyl carbamimidothioate
PDB ligand accession: 8SJ
DrugBank: n/a
PubChem: 78063
ChEMBL: CHEMBL1229107
InChI Key: YNTWTDHRYRBPOL-UHFFFAOYSA-N
SMILES: c1cc(ccc1CSC(=N)N)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PO4	Download	Experimental	e5po4A1 e5po4B1	Bromodomain-like Bromodomain-like	LigPlot