DrugDomain logoDrugDomain

Attributes

UniProt ID
Q05002
Protein Name
n/a
Ligand Name
1,4-DIETHYLENE DIOXIDE
DrugBank ID
DB03316
PDB Ligand Accession
DIO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYHBNJHYFVUHQT-UHFFFAOYSA-N
SMILES
C1COCCO1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1P9S
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Color Legend
Unassigned regionsLigand / hetero atomse1p9sA1e1p9sA2e1p9sB1e1p9sB2
ECOD domains from experimental PDB structures interacting with ligand DB03316
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05002DB03316DIO1p9se1p9sA1A:1-185
Q05002DB03316DIO1p9se1p9sA2A:186-300
Q05002DB03316DIO1p9se1p9sB1B:1-185
Q05002DB03316DIO1p9se1p9sB2B:186-299