Ligand name: O-[(S)-({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine
PDB ligand accession: 17F
DrugBank: DB18573
PubChem: 6438639;44825325;
ChEMBL: CHEMBL4165044
InChI Key: WTBFLCSPLLEDEM-JIDRGYQWSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CC9 Download Experimental e6cc9A1
e6cc9B1
Four-helical up-and-down bundle
P-loop domains-like
LigPlot
7RSC Download Experimental e7rscA1
e7rscB1
P-loop domains-like
P-loop domains-like
LigPlot
6W4F Download Experimental e6w4fA1
e6w4fB1
e6w4fD1
e6w4fC1
Four-helical up-and-down bundle
P-loop domains-like
Four-helical up-and-down bundle
P-loop domains-like
LigPlot
7RSE Download Experimental e7rseA1
e7rseB1
e7rseD1
e7rseA1
e7rseD1
P-loop domains-like
P-loop domains-like
Four-helical up-and-down bundle
P-loop domains-like
Four-helical up-and-down bundle
LigPlot
6W4E Download Experimental e6w4eA1
e6w4eB1
Four-helical up-and-down bundle
P-loop domains-like
LigPlot