DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
A-type voltage-gated potassium channel KCND3
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

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Structure: 1S1G
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Color Legend
Unassigned regionsLigand / hetero atomse1s1gA1e1s1gB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UK17n/aZN1s1ge1s1gA1A:41-145
Q9UK17n/aZN1s1ge1s1gB1B:41-145
Q9UK17n/aZN2nz0e2nz0B1B:41-141
Q9UK17n/aZN2nz0e2nz0D1D:41-141