DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Potassium channel subfamily K member 1
Ligand Name
N-OCTANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TVMXDCGIABBOFY-UHFFFAOYSA-N
SMILES
CCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7SK0
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Color Legend
Unassigned regionsLigand / hetero atomse7sk0A1e7sk0B1
ECOD domains from experimental PDB structures interacting with ligand OCT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Z2T2n/aOCT7sk0e7sk0A1A:24-280
Q9Z2T2n/aOCT7sk0e7sk0B1B:24-280
Q9Z2T2n/aOCT7sk1e7sk1A1A:20-281
Q9Z2T2n/aOCT7sk1e7sk1B1B:20-281