Ligand name: 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE
PDB ligand accession: XP4
DrugBank: n/a
PubChem: 49867859
ChEMBL: n/a
InChI Key: OZSITQMWYBNPMW-GDLZYMKVSA-M
SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6DYE4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8ELF Download Experimental e8elfA1
e8elfB1
P-loop domains-like
P-loop domains-like
LigPlot