DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Toluene-4-monooxygenase system, hydroxylase component 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

Interactive Mol* view for the current protein-molecule pair.

Structure: 5TDS
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5tdsA1e5tdsB1e5tdsC1e5tdsD1e5tdsE1e5tdsF1
ECOD domains from experimental PDB structures interacting with ligand DB11558
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00456DB11558MBN5tdse5tdsA1A:2-491
Q00456DB11558MBN5tdse5tdsD1D:2-491
Q00456DB11558MBN5tdte5tdtA1A:2-490
Q00456DB11558MBN5tdte5tdtD1D:2-491