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 C1K004

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SL5 Download Experimental e6sl531
Chlorophyll a-b binding protein
LigPlot
6RHZ Download Experimental e6rhz31
e6rhz31
e6rhzA2
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Photosystem II antenna protein-like
LigPlot
6QPH Download Experimental e6qph31
Chlorophyll a-b binding protein
LigPlot
6YXR Download Experimental e6yxr31
e6yxr31
e6yxrA2
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
Photosystem II antenna protein-like
LigPlot