Ligand name: (1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate
PDB ligand accession: PGW
DrugBank: n/a
PubChem: 52941750
ChEMBL: n/a
InChI Key: PAZGBAOHGQRCBP-HGWHEPCSSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D2Z0P2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5B5M Download Experimental e5b5mM1
e5b5mS1
e5b5my1
e5b5mAE1
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial light-harvesting complex subunits
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial light-harvesting complex subunits
LigPlot
3WMM Download Experimental e3wmmM1
e3wmmQ1
e3wmmS1
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
LigPlot
5B5N Download Experimental e5b5nM1
e5b5nS1
e5b5ny1
e5b5nAE1
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial light-harvesting complex subunits
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial light-harvesting complex subunits
LigPlot