Ligand name: phosphono [(3~{R},6~{E},10~{E})-3,7,11,15-tetramethylhexadeca-6,10,14-trienyl] hydrogen phosphate
PDB ligand accession: ELU
DrugBank: n/a
PubChem: 154815521
ChEMBL: n/a
InChI Key: SJMIVFIDXGVUHA-WKWVIOPWSA-N
SMILES: CC(CCC=C(C)CCC=C(C)CCC=C(C)C)CCOP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A6A5Q0M3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AGC Download Experimental e8agcA1
STT3/PglB/AglB transmembrane domain
LigPlot