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 O05000

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AQQ Download Experimental e7aqqN1
Sodium/proton antiporter subunits-like
LigPlot
7AR8 Download Experimental e7ar8N1
Sodium/proton antiporter subunits-like
LigPlot
7AR7 Download Experimental e7ar7N1
Sodium/proton antiporter subunits-like
LigPlot
8BPX Download Experimental e8bpxH1
e8bpxN1
e8bpxM1
e8bpxN1
e8bpxN1
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
LigPlot
7ARB Download Experimental e7arbN1
Sodium/proton antiporter subunits-like
LigPlot
8BEF Download Experimental e8befH1
e8befN1
e8befN1
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
Sodium/proton antiporter subunits-like
LigPlot