DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calcium-activated potassium channel subunit alpha-1 alpha
Ligand Name
(1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PAZGBAOHGQRCBP-HGWHEPCSSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6V35
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Color Legend
Unassigned regionsLigand / hetero atomse6v35A1e6v35A2e6v35A3e6v35A4e6v35A5e6v35B1e6v35B2e6v35B3e6v35B4e6v35B5e6v35C1e6v35C2e6v35C3e6v35C4e6v35C5e6v35D1e6v35D2e6v35D3e6v35D4e6v35D5
ECOD domains from experimental PDB structures interacting with ligand PGW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12791n/aPGW6v35e6v35A2A:19-53,A:93-331
Q12791n/aPGW6v35e6v35B1B:19-53,B:93-331
Q12791n/aPGW6v35e6v35C3C:19-53,C:93-331
Q12791n/aPGW6v35e6v35D2D:19-53,D:93-331