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 Q8DL31

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KHJ Download Experimental e6khjC1
e6khjH1
e6khjI1
e6khjA1
NADH-quinone oxidoreductase subunit A
alpha-helical domain in nickel-iron hydrogenase, large subunit
4Fe-4S ferredoxin
Sodium/proton antiporter subunits-like
LigPlot
6KHI Download Experimental e6khiB1
e6khiC1
e6khiI1
e6khiA1
e6khiC1
e6khiH1
e6khiI1
e6khiA1
Sodium/proton antiporter subunits-like
NADH-quinone oxidoreductase subunit A
4Fe-4S ferredoxin
Sodium/proton antiporter subunits-like
NADH-quinone oxidoreductase subunit A
alpha-helical domain in nickel-iron hydrogenase, large subunit
4Fe-4S ferredoxin
Sodium/proton antiporter subunits-like
LigPlot
6L7O Download Experimental e6l7oH2
e6l7oI1
e6l7oA1
alpha-helical domain in nickel-iron hydrogenase, large subunit
4Fe-4S ferredoxin
Sodium/proton antiporter subunits-like
LigPlot