Ligand name: BENZENE
PDB ligand accession: BNZ
DrugBank: n/a
PubChem: 241
ChEMBL: CHEMBL277500
InChI Key: UHOVQNZJYSORNB-UHFFFAOYSA-N
SMILES: c1ccccc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q00511

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XXJ	Download	Experimental	e1xxjC2	T-fold	LigPlot