DrugDomain logoDrugDomain

Attributes

UniProt ID
V9H0F6
Protein Name
Polymerase
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: 7SR6
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Color Legend
Unassigned regionsLigand / hetero atomse7sr6A1e7sr6A2e7sr6A3e7sr6A4e7sr6B1e7sr6B2e7sr6B3e7sr6F1e7sr6F2e7sr6F3e7sr6F4e7sr6G1e7sr6G2e7sr6G3
ECOD domains from experimental PDB structures interacting with ligand DB03316
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V9H0F6DB03316DIO7sr6e7sr6A2A:21-252
V9H0F6DB03316DIO7sr6e7sr6A3A:253-339
V9H0F6DB03316DIO7sr6e7sr6B1B:20-247
V9H0F6DB03316DIO7sr6e7sr6B3B:330-451
V9H0F6DB03316DIO7sr6e7sr6F2F:340-456
V9H0F6DB03316DIO7sr6e7sr6F4F:457-586
V9H0F6DB03316DIO7sr6e7sr6G2G:248-330
V9H0F6DB03316DIO7sr6e7sr6G3G:330-451