Ligand name: L-ALPHA-GLYCEROPHOSPHORYLSERINE
PDB ligand accession: GSE
DrugBank: DB02497
PubChem: 444182
ChEMBL: n/a
InChI Key: ZWZWYGMENQVNFU-UHNVWZDZSA-N
SMILES: C(C(COP(=O)(O)OCC(C(=O)O)N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14668

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1A8A Download Experimental e1a8aA5
Annexin
LigPlot