DrugDomain logoDrugDomain

Attributes

UniProt ID
P70673
Protein Name
ATP-sensitive inward rectifier potassium channel 11 channel Kir6.2
Ligand Name
(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
DrugBank ID
None
PDB Ligand Accession
POV
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTJKGGKOPKCXLL-PFDVCBLKSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7TYS
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Color Legend
Unassigned regionsLigand / hetero atomse7tysB1e7tysB2e7tysC1e7tysC2e7tysD1e7tysD2
ECOD domains from experimental PDB structures interacting with ligand POV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P70673n/aPOV7tyse7tysB2B:30-175
P70673n/aPOV7tyse7tysC1C:30-175
P70673n/aPOV7tyse7tysD1D:30-175
P70673n/aPOV7tyte7tytB1B:31-175
P70673n/aPOV7tyte7tytC1C:31-175
P70673n/aPOV7tyte7tytD2D:31-175
P70673n/aPOV7u1qe7u1qB2B:30-175
P70673n/aPOV7u1qe7u1qC2C:30-175
P70673n/aPOV7u1qe7u1qD2D:30-175
P70673n/aPOV7u1se7u1sB1B:30-175
P70673n/aPOV7u1se7u1sC2C:30-175
P70673n/aPOV7u1se7u1sD2D:30-175
P70673n/aPOV7u24e7u24B2B:31-175
P70673n/aPOV7u24e7u24C1C:31-175
P70673n/aPOV7u24e7u24D2D:31-175
P70673n/aPOV7u2xe7u2xB1B:31-175
P70673n/aPOV7u2xe7u2xC2C:31-175
P70673n/aPOV7u2xe7u2xD1D:31-175