Ligand name: 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE
PDB ligand accession: 3PH
DrugBank: n/a
PubChem: 447938
ChEMBL: n/a
InChI Key: YFWHNAWEOZTIPI-DIPNUNPCSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A8IKC8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BGI Download Experimental e7bgiI1
e7bgi21
Subunit VIII of photosystem I reaction centre, PsaI
Chlorophyll a-b binding protein
LigPlot