DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A338P6L0
Protein Name
G protein-activated inward rectifier potassium channel 2
Ligand Name
[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
DrugBank ID
None
PDB Ligand Accession
PIO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLNCEHRXXWQMPK-MJUMVPIBSA-N
SMILES
CCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6XEU
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Color Legend
Unassigned regionsLigand / hetero atomse6xeuA1e6xeuA2e6xeuD1e6xeuD2e6xeuG1e6xeuG2e6xeuJ1e6xeuJ2
ECOD domains from experimental PDB structures interacting with ligand PIO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A338P6L0n/aPIO6xeue6xeuA1A:198-382
A0A338P6L0n/aPIO6xeue6xeuA2A:55-199
A0A338P6L0n/aPIO6xeue6xeuD1D:198-382
A0A338P6L0n/aPIO6xeue6xeuD2D:55-199
A0A338P6L0n/aPIO6xeue6xeuG1G:198-382
A0A338P6L0n/aPIO6xeue6xeuG2G:55-199
A0A338P6L0n/aPIO6xeue6xeuJ1J:198-382
A0A338P6L0n/aPIO6xeue6xeuJ2J:55-199
A0A338P6L0n/aPIO6xeve6xevA1A:198-382
A0A338P6L0n/aPIO6xeve6xevA2A:55-199
A0A338P6L0n/aPIO6xeve6xevE1E:198-382
A0A338P6L0n/aPIO6xeve6xevE2E:55-199
A0A338P6L0n/aPIO6xeve6xevI1I:198-382
A0A338P6L0n/aPIO6xeve6xevI2I:55-199
A0A338P6L0n/aPIO6xeve6xevM1M:198-382
A0A338P6L0n/aPIO6xeve6xevM2M:55-199
A0A338P6L0n/aPIO6xite6xitA1A:200-381
A0A338P6L0n/aPIO6xite6xitA2A:55-199
A0A338P6L0n/aPIO6xite6xitB1B:200-381
A0A338P6L0n/aPIO6xite6xitB2B:55-199
A0A338P6L0n/aPIO6xite6xitC1C:55-199
A0A338P6L0n/aPIO6xite6xitC2C:200-381
A0A338P6L0n/aPIO6xite6xitD1D:55-199
A0A338P6L0n/aPIO6xite6xitD2D:200-381