Ligand name: (4S,7R)-7-(heptanoyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphahexadecan-1-aminium 4-oxide
PDB ligand accession: XP5
DrugBank: n/a
PubChem: 181611
ChEMBL: n/a
InChI Key: RBFSPQDASPEAID-HXUWFJFHSA-O
SMILES: CCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A140UHX0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KO6 Download Experimental e7ko6A1
RING/U-box-like
LigPlot
7LCB Download Experimental e7lcbA1
RING/U-box-like
LigPlot
7LEO Download Experimental e7leoA1
e7leoD1
RING/U-box-like
RING/U-box-like
LigPlot
7KNJ Download Experimental e7knjA1
RING/U-box-like
LigPlot
7LF3 Download Experimental e7lf3A1
RING/U-box-like
LigPlot