DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Benzene 1,2-dioxygenase subunit alpha
Ligand Name
TOLUENE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YXFVVABEGXRONW-UHFFFAOYSA-N
SMILES
Cc1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3EN1
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Color Legend
Unassigned regionsLigand / hetero atomse3en1A2e3en1A4e3en1A5e3en1B1
ECOD domains from experimental PDB structures interacting with ligand DB11558
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C618DB11558MBN3en1e3en1A2A:169-440