DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
LY86 protein
Ligand Name
(1S)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KBPVYRBBONZJHF-AMAPPZPBSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3RG1
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3rg1A1e3rg1A2e3rg1B1e3rg1B2e3rg1C1e3rg1D1e3rg1E1e3rg1E2e3rg1F1e3rg1F2e3rg1G1e3rg1H1e3rg1I1e3rg1J1e3rg1J2e3rg1K1e3rg1L1e3rg1M1e3rg1M2e3rg1N1e3rg1N2e3rg1O1e3rg1P1
ECOD domains from experimental PDB structures interacting with ligand PGT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A4IFT3n/aPGT3rg1e3rg1D1D:23-158
A4IFT3n/aPGT3rg1e3rg1H1H:23-160
A4IFT3n/aPGT3rg1e3rg1L1L:23-160
A4IFT3n/aPGT3rg1e3rg1P1P:23-157