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:

List of PDB structures and/or AlphaFold models with target protein O15648

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SY7 Download Experimental e6sy7A2
e6sy7B1
e6sy7C1
e6sy7D1
e6sy7E2
e6sy7F2
e6sy7G1
e6sy7H2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot