Ligand name: (4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE
PDB ligand accession: 6PL
DrugBank: n/a
PubChem: 449006
ChEMBL: n/a
InChI Key: PZNPLUBHRSSFHT-RRHRGVEJSA-O
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33324

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3B7Z Download Experimental e3b7zA2
SpoIIaa-like
LigPlot
3B7Q Download Experimental e3b7qA2
e3b7qB2
SpoIIaa-like
SpoIIaa-like
LigPlot