Attributes
UniProt ID
Protein Name
Voltage-gated potassium channel KCNC1
Ligand Name
CHOLESTEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8F1D
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Color Legend
Unassigned regionsLigand / hetero atomse8f1dA1e8f1dA2e8f1dA3e8f1dB1e8f1dB2e8f1dB3e8f1dC1e8f1dC2e8f1dC3e8f1dD1e8f1dD2e8f1dD3
ECOD domains from experimental PDB structures interacting with ligand DB04540
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P48547 | DB04540 | CLR | 8f1d | e8f1dA1 | A:343-463 |
| P48547 | DB04540 | CLR | 8f1d | e8f1dA3 | A:112-121,A:170-345 |
| P48547 | DB04540 | CLR | 8f1d | e8f1dB2 | B:343-463 |
| P48547 | DB04540 | CLR | 8f1d | e8f1dB3 | B:112-121,B:170-345 |
| P48547 | DB04540 | CLR | 8f1d | e8f1dC1 | C:112-121,C:170-345 |
| P48547 | DB04540 | CLR | 8f1d | e8f1dC2 | C:343-463 |
| P48547 | DB04540 | CLR | 8f1d | e8f1dD1 | D:112-121,D:170-345 |
| P48547 | DB04540 | CLR | 8f1d | e8f1dD3 | D:343-463 |