DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH:ubiquinone reductase
Ligand Name
FRAGMENT OF TRITON X-100
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HEUDUECKTWTQQR-UHFFFAOYSA-N
SMILES
CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCCOCCOC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5JWA
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Color Legend
Unassigned regionsLigand / hetero atomse5jwaA1e5jwaA2e5jwaA3e5jwaA4e5jwaH1e5jwaH2e5jwaH3e5jwaH4
ECOD domains from experimental PDB structures interacting with ligand DB02080
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8I302DB02080TRT5jwae5jwaA4A:468-533
Q8I302DB02080TRT5jwae5jwaH3H:468-533
Q8I302DB02080TRT5jwbe5jwbA4A:468-533
Q8I302DB02080TRT5jwbe5jwbH3H:468-533
Q8I302DB02080TRT5jwce5jwcA1A:468-533
Q8I302DB02080TRT5jwce5jwcA3A:39-152,A:311-359,A:431-467
Q8I302DB02080TRT5jwce5jwcH1H:468-533
Q8I302DB02080TRT5jwce5jwcH4H:39-152,H:311-359,H:431-467