DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH:ubiquinone reductase
Ligand Name
FLAVIN-ADENINE DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O
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 DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8I302DB03147FAD5jwae5jwaA1A:39-152,A:311-359,A:431-467
Q8I302DB03147FAD5jwae5jwaA2A:153-310
Q8I302DB03147FAD5jwae5jwaA4A:468-533
Q8I302DB03147FAD5jwae5jwaH1H:39-152,H:311-359,H:431-467
Q8I302DB03147FAD5jwae5jwaH2H:153-310
Q8I302DB03147FAD5jwae5jwaH3H:468-533
Q8I302DB03147FAD5jwbe5jwbA1A:39-152,A:311-359,A:431-467
Q8I302DB03147FAD5jwbe5jwbA3A:153-310
Q8I302DB03147FAD5jwbe5jwbA4A:468-533
Q8I302DB03147FAD5jwbe5jwbH1H:153-310
Q8I302DB03147FAD5jwbe5jwbH3H:468-533
Q8I302DB03147FAD5jwbe5jwbH4H:39-152,H:311-359,H:431-467
Q8I302DB03147FAD5jwce5jwcA1A:468-533
Q8I302DB03147FAD5jwce5jwcA2A:153-310
Q8I302DB03147FAD5jwce5jwcA3A:39-152,A:311-359,A:431-467
Q8I302DB03147FAD5jwce5jwcH1H:468-533
Q8I302DB03147FAD5jwce5jwcH2H:153-310
Q8I302DB03147FAD5jwce5jwcH4H:39-152,H:311-359,H:431-467