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 P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1L84	Download	Experimental	e1l84A1	Lysozyme-like	LigPlot
181L	Download	Experimental	e181lA1	Lysozyme-like	LigPlot
4W52	Download	Experimental	e4w52A1	Lysozyme-like	LigPlot
227L	Download	Experimental	e227lA1	Lysozyme-like	LigPlot
223L	Download	Experimental	e223lA1	Lysozyme-like	LigPlot
220L	Download	Experimental	e220lA1	Lysozyme-like	LigPlot
4I7J	Download	Experimental	e4i7jA1 e4i7jB1	Lysozyme-like Lysozyme-like	LigPlot
1L83	Download	Experimental	e1l83A1	Lysozyme-like	LigPlot
3HH4	Download	Experimental	e3hh4A1	Lysozyme-like	LigPlot
5JWT	Download	Experimental	e5jwtA1	Lysozyme-like	LigPlot
3DMX	Download	Experimental	e3dmxA1	Lysozyme-like	LigPlot
3GUJ	Download	Experimental	e3gujA1	Lysozyme-like	LigPlot