DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
A-type voltage-gated potassium channel KCND2
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: 7F0J
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Color Legend
Unassigned regionsLigand / hetero atomse7f0jB1e7f0jB2e7f0jB3e7f0jC1e7f0jC2e7f0jC3e7f0jF1e7f0jF2e7f0jF3e7f0jH1e7f0jH2e7f0jH3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NZV8n/aZN7f0je7f0jB2B:40-155
Q9NZV8n/aZN7f0je7f0jC3C:40-155
Q9NZV8n/aZN7f0je7f0jF3F:40-155
Q9NZV8n/aZN7f0je7f0jH2H:40-155