DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit 6
Ligand Name
Aureothin
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GQKXCBCSVYJUMI-WACKOAQBSA-N
SMILES
CC1=C(OC(=C(C1=O)C)OC)C2CC(=CC(=Cc3ccc(cc3)[N+](=O)[O-])C)CO2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6Q8W
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Color Legend
Unassigned regionsLigand / hetero atomse6q8w11e6q8w12e6q8w13e6q8w21e6q8w22e6q8w31e6q8w32e6q8w33e6q8w34e6q8w35e6q8w36e6q8w37e6q8w41e6q8w42e6q8w43e6q8w51e6q8w61e6q8w71e6q8w91e6q8wA1e6q8wB1e6q8wB2e6q8wB3e6q8wC1e6q8wC2e6q8wD1e6q8wD2e6q8wD3e6q8wD4e6q8wD5e6q8wD6e6q8wD7e6q8wE1e6q8wE2e6q8wE3e6q8wF1e6q8wG1e6q8wH1e6q8wI1e6q8wJ1e6q8wK1e6q8wL1e6q8wM1e6q8wN1e6q8wO1e6q8wP1e6q8wQ1e6q8wR1e6q8wS1e6q8wT1e6q8wU1e6q8wV1e6q8wW1e6q8wX1
ECOD domains from experimental PDB structures interacting with ligand HQW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56218n/aHQW6q8we6q8w616:16-181
Q56218n/aHQW6q8we6q8wG1G:16-181