Attributes
UniProt ID
Protein Name
Voltage-gated potassium channel KCNC1
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: 8F1C
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Color Legend
Unassigned regionsLigand / hetero atomse8f1cA1e8f1cA2e8f1cA3e8f1cB1e8f1cB2e8f1cB3e8f1cC1e8f1cC2e8f1cC3e8f1cD1e8f1cD2e8f1cD3
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P48547 | n/a | ZN | 8f1c | e8f1cA1 | A:7-121,A:170-172 |
| P48547 | n/a | ZN | 8f1c | e8f1cB1 | B:7-121,B:170-172 |
| P48547 | n/a | ZN | 8f1c | e8f1cC3 | C:7-121,C:170-172 |
| P48547 | n/a | ZN | 8f1c | e8f1cD1 | D:7-121,D:170-172 |
| P48547 | n/a | ZN | 8f1d | e8f1dA2 | A:7-121,A:170-172 |
| P48547 | n/a | ZN | 8f1d | e8f1dB1 | B:7-121,B:170-172 |
| P48547 | n/a | ZN | 8f1d | e8f1dC3 | C:7-121,C:170-172 |
| P48547 | n/a | ZN | 8f1d | e8f1dD2 | D:7-121,D:170-172 |