DrugDomain logoDrugDomain

Attributes

UniProt ID
P70673
Protein Name
ATP-sensitive inward rectifier potassium channel 11 channel Kir6.2
Ligand Name
O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine
DrugBank ID
DB00144
PDB Ligand Accession
P5S
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

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 DB00144
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P70673DB00144P5S7tyse7tysB1B:173-362
P70673DB00144P5S7tyse7tysB2B:30-175
P70673DB00144P5S7tyse7tysC1C:30-175
P70673DB00144P5S7tyse7tysC2C:173-361
P70673DB00144P5S7tyse7tysD1D:30-175
P70673DB00144P5S7tyse7tysD2D:173-360
P70673DB00144P5S7tyte7tytB1B:31-175
P70673DB00144P5S7u1qe7u1qB1B:173-362
P70673DB00144P5S7u1qe7u1qB2B:30-175
P70673DB00144P5S7u1qe7u1qC1C:173-361
P70673DB00144P5S7u1qe7u1qC2C:30-175
P70673DB00144P5S7u1qe7u1qD1D:173-360
P70673DB00144P5S7u1qe7u1qD2D:30-175
P70673DB00144P5S7u1se7u1sB1B:30-175
P70673DB00144P5S7u1se7u1sB2B:173-360
P70673DB00144P5S7u1se7u1sC1C:173-361
P70673DB00144P5S7u1se7u1sC2C:30-175
P70673DB00144P5S7u1se7u1sD1D:173-359
P70673DB00144P5S7u1se7u1sD2D:30-175
P70673DB00144P5S7u24e7u24B1B:173-358
P70673DB00144P5S7u24e7u24B2B:31-175
P70673DB00144P5S7u24e7u24C1C:31-175
P70673DB00144P5S7u24e7u24C2C:173-358
P70673DB00144P5S7u24e7u24D1D:173-358
P70673DB00144P5S7u24e7u24D2D:31-175