Ligand name: 1-MYRISTOYL-2-HYDROXY-SN-GLYCERO-3-[PHOSPHO-RAC-(1-GLYCEROL)]
PDB ligand accession: PGM
DrugBank: DB03438
PubChem: 5289143
ChEMBL: n/a
InChI Key: BVJSKAUUFXBDOB-SFTDATJTSA-M
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P82900

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TUK Download Experimental e1tukA1
Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like
LigPlot
1N89 Download Experimental e1n89A1
Bifunctional inhibitor/lipid-transfer protein/seed storage 2S albumin-like
LigPlot