Ligand name: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
PDB ligand accession: LHG
DrugBank: DB02043
PubChem: 446440
ChEMBL: n/a
InChI Key: BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A287WC32

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EW6 Download Experimental e7ew6B1
e7ew611
e7ew611
Photosystem II antenna protein-like
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7F9O Download Experimental e7f9oB1
e7f9o11
e7f9o11
e7f9of1
e7f9op1
e7f9op1
e7f9or1
Photosystem II antenna protein-like
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Photosystem II antenna protein-like
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot