DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Quinol oxidase subunit 1
Ligand Name
2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NZPACTGCRWDXCJ-UHFFFAOYSA-N
SMILES
CCCCCCCc1cc(c2ccccc2[n+]1[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: 6KOE
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Color Legend
Unassigned regionsLigand / hetero atomse6koeA1e6koeB1e6koeB2e6koeC1e6koeE1e6koeF1e6koeF2e6koeG1
ECOD domains from experimental PDB structures interacting with ligand DB07918
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A063X8D0DB07918HQO6koee6koeA1A:14-633
A0A063X8D0DB07918HQO6koee6koeE1E:14-633