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 D2Z0P3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Y5S Download Experimental e5y5sC1
e5y5sL1
Multiheme cytochromes
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot
7C52 Download Experimental e7c52C1
e7c52L1
Multiheme cytochromes
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot