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Attributes

UniProt ID
Protein Name
Sodium channel protein type 7 subunit alpha
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

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

Structure: 7TJ8
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Color Legend
Unassigned regionsLigand / hetero atomse7tj8A1e7tj8A2e7tj8A3e7tj8A4e7tj8B1e7tj8B2
ECOD domains from experimental PDB structures interacting with ligand DB04540
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01118DB04540CLR7tj8e7tj8A1A:107-403
Q01118DB04540CLR7tj8e7tj8A4A:1203-1504
Q01118DB04540CLR7tj9e7tj9A2A:99-403
Q01118DB04540CLR7tj9e7tj9A4A:1203-1504