DrugDomain logoDrugDomain

Attributes

UniProt ID
Q12791
Protein Name
Calcium-activated potassium channel subunit alpha-1 alpha
Ligand Name
CHOLESTEROL
DrugBank ID
DB04540
PDB Ligand Accession
CLR
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.

Mol*
Structure: 6V22
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Color Legend
Unassigned regionsLigand / hetero atomse6v22A1e6v22A2e6v22A3e6v22A4e6v22A5e6v22B1e6v22B2e6v22B3e6v22B4e6v22B5e6v22C1e6v22C2e6v22C3e6v22C4e6v22C5e6v22D1e6v22D2e6v22D3e6v22D4e6v22D5
ECOD domains from experimental PDB structures interacting with ligand DB04540
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12791DB04540CLR6v22e6v22A1A:16-49,A:91-331
Q12791DB04540CLR6v22e6v22B2B:16-49,B:91-331
Q12791DB04540CLR6v22e6v22C4C:16-49,C:91-331
Q12791DB04540CLR6v22e6v22D2D:16-49,D:91-331
Q12791DB04540CLR6v35e6v35A2A:19-53,A:93-331
Q12791DB04540CLR6v35e6v35B1B:19-53,B:93-331
Q12791DB04540CLR6v35e6v35C3C:19-53,C:93-331
Q12791DB04540CLR6v35e6v35D2D:19-53,D:93-331
Q12791DB04540CLR6v38e6v38A4A:19-51,A:93-331
Q12791DB04540CLR6v38e6v38B4B:19-51,B:93-331
Q12791DB04540CLR6v38e6v38C1C:19-51,C:93-331
Q12791DB04540CLR6v38e6v38D4D:19-51,D:93-331
Q12791DB04540CLR8ghfe8ghfA4A:19-49,A:91-331
Q12791DB04540CLR8ghfe8ghfB2B:19-49,B:91-331
Q12791DB04540CLR8ghfe8ghfC4C:19-49,C:91-331
Q12791DB04540CLR8ghfe8ghfD2D:19-49,D:91-331