DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-sensitive inward rectifier potassium channel 8 channel Kir6.1
Ligand Name
O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZCPCKNHXULUIY-RGULYWFUSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7MIT
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Color Legend
Unassigned regionsLigand / hetero atomse7mitB1e7mitB2e7mitC1e7mitC2e7mitD1e7mitD2
ECOD domains from experimental PDB structures interacting with ligand DB00144
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q63664DB00144P5S7mite7mitB1B:30-51,B:184-366
Q63664DB00144P5S7mite7mitB2B:52-185
Q63664DB00144P5S7mite7mitC2C:52-185
Q63664DB00144P5S7mite7mitD1D:30-51,D:184-366
Q63664DB00144P5S7mite7mitD2D:52-185