DrugDomain logoDrugDomain

Attributes

UniProt ID
P42260
Protein Name
Glutamate receptor ionotropic, kainate 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: 8FWS
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Color Legend
Unassigned regionsLigand / hetero atomse8fwsA1e8fwsA2e8fwsB1e8fwsB2e8fwsC1e8fwsC2e8fwsD1e8fwsD2
ECOD domains from experimental PDB structures interacting with ligand POV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42260n/aPOV8fwse8fwsA1A:550-850
P42260n/aPOV8fwse8fwsB1B:550-850
P42260n/aPOV8fwse8fwsC1C:550-850
P42260n/aPOV8fwse8fwsD1D:431-549
P42260n/aPOV8fwse8fwsD2D:550-850
P42260n/aPOV8fwue8fwuA2A:550-850
P42260n/aPOV8fwue8fwuB1B:550-850
P42260n/aPOV8fwue8fwuB2B:431-549
P42260n/aPOV8fwue8fwuC1C:550-850
P42260n/aPOV8fwue8fwuD1D:431-549
P42260n/aPOV8fwue8fwuD2D:550-850
P42260n/aPOV8fwwe8fwwA2A:550-850
P42260n/aPOV8fwwe8fwwB1B:550-850
P42260n/aPOV8fwwe8fwwC2C:550-850
P42260n/aPOV8fwwe8fwwD1D:550-850
P42260n/aPOV8fwwe8fwwD2D:431-549