Ligand name: (1S)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE
PDB ligand accession: PGT
DrugBank: n/a
PubChem: 16040248
ChEMBL: n/a
InChI Key: KBPVYRBBONZJHF-AMAPPZPBSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P42260

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7F59 Download Experimental e7f59C4
e7f59D1
e7f59D3
Voltage-gated ion channels
Periplasmic binding protein-like II
Voltage-gated ion channels
LigPlot
7F5B Download Experimental e7f5bC1
e7f5bD1
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot