Attributes
UniProt ID
Protein Name
Reaction center protein M chain
Ligand Name
(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ADYWCMPUNIVOEA-GPJPVTGXSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCC=CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7XXF
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Color Legend
Unassigned regionsLigand / hetero atomse7xxf01e7xxf11e7xxf21e7xxf31e7xxf41e7xxf51e7xxf61e7xxf71e7xxf81e7xxf91e7xxfA1e7xxfB1e7xxfD1e7xxfE1e7xxfF1e7xxfG1e7xxfH1e7xxfH2e7xxfI1e7xxfJ1e7xxfK1e7xxfL1e7xxfM1e7xxfN1e7xxfO1e7xxfP1e7xxfQ1e7xxfR1e7xxfS1e7xxfT1e7xxfU1e7xxfV1e7xxfW1e7xxfX1e7xxfY1e7xxfZ1
ECOD domains from experimental PDB structures interacting with ligand PGV
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2S6NEP5 | n/a | PGV | 7xxf | e7xxfM1 | M:2-321 |