DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Potassium voltage-gated channel subfamily B member 1
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7RE5
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Color Legend
Unassigned regionsLigand / hetero atomse7re5A1e7re5B1e7re5C1e7re5D1e7re5E1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q14721n/aZN7re5e7re5A1A:26-133
Q14721n/aZN7re5e7re5B1B:26-135
Q14721n/aZN7re5e7re5C1C:27-133
Q14721n/aZN7re5e7re5D1D:25-134
Q14721n/aZN7re5e7re5E1E:27-133
Q14721n/aZN7spde7spdA1A:27-133
Q14721n/aZN7spde7spdC1C:27-133
Q14721n/aZN7spde7spdD1D:26-132
Q14721n/aZN7spde7spdE1E:27-131