DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
pH-gated potassium channel KcsA
Ligand Name
NONAN-1-OL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZWRUINPWMLAQRD-UHFFFAOYSA-N
SMILES
CCCCCCCCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6BY2
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Color Legend
Unassigned regionsLigand / hetero atomse6by2A1e6by2A2e6by2B1e6by2B2e6by2C1
ECOD domains from experimental PDB structures interacting with ligand DB03143
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A333DB03143F096by2e6by2C1C:22-124
P0A333DB03143F096by3e6by3C1C:26-121
P0A333DB03143F097sqwe7sqwC1C:22-124