Ligand name: DIGALACTOSYL DIACYL GLYCEROL (DGDG)
PDB ligand accession: DGD
DrugBank: DB03426
PubChem: 15991538
ChEMBL: n/a
InChI Key: LDQFLSUQYHBXSX-HXXRYREZSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8DL32

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KHJ Download Experimental e6khjA1
Sodium/proton antiporter subunits-like
LigPlot
6L7O Download Experimental e6l7oA1
Sodium/proton antiporter subunits-like
LigPlot
6L7P Download Experimental e6l7pA1
Sodium/proton antiporter subunits-like
LigPlot
6KHI Download Experimental e6khiA1
Sodium/proton antiporter subunits-like
LigPlot
6TJV Download Experimental e6tjvA1
e6tjvC1
e6tjvA1
Sodium/proton antiporter subunits-like
NADH-quinone oxidoreductase subunit A
Sodium/proton antiporter subunits-like
LigPlot