Ligand name: (2S)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl hexadecanoate
PDB ligand accession: LPX
DrugBank: n/a
PubChem: 25229539;72199749;
ChEMBL: n/a
InChI Key: YVYMBNSKXOXSKW-FQEVSTJZSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CX9 Download Experimental e3cx9A1
e3cx9A2
Serum albumin-like
Serum albumin-like
LigPlot