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 A0A222AIB4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Y7B Download Experimental e7y7bA1
e7y7bA2
e7y7bF1
e7y7bA1
e7y7bA2
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Subunit III of photosystem I reaction centre, PsaF
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot
7Y8A Download Experimental e7y8aA1
e7y8aA2
e7y8aF1
e7y8aA1
e7y8aA2
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Subunit III of photosystem I reaction centre, PsaF
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot