Attributes
UniProt ID
Protein Name
Calcium-activated potassium channel slowpoke
Ligand Name
(3~{S},6~{R},9~{S},12~{R},15~{S},18~{R},21~{S},24~{R})-4,6,10,16,18,22-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-12,24-bis[(4-morpholin-4-ylphenyl)methyl]-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMQMTKVVAMWKNY-YSXLEBCMSA-N
SMILES
CC1C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)O1)CC(C)C)C)Cc2ccc(cc2)N3CCOCC3)CC(C)C)C)C)CC(C)C)C)Cc4ccc(cc4)N5CCOCC5)CC(C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7PXH
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Color Legend
Unassigned regionsLigand / hetero atomse7pxhA1e7pxhA2e7pxhA3e7pxhA4e7pxhA5e7pxhB1e7pxhB2e7pxhB3e7pxhB4e7pxhB5e7pxhC1e7pxhC2e7pxhC3e7pxhC4e7pxhC5e7pxhD1e7pxhD2e7pxhD3e7pxhD4e7pxhD5
ECOD domains from experimental PDB structures interacting with ligand DB11403