Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(3~{S})-4-[[3-(2-hexadecylsulfanylethylamino)-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] hydrogen phosphate
PDB ligand accession: HD6
DrugBank: n/a
PubChem: 118796363
ChEMBL: n/a
InChI Key: HCCBNDDJPKNSLM-HNOUMJPASA-N
SMILES: CCCCCCCCCCCCCCCCSCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: S-alkyl-CoAs
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0QWG5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F34	Download	Experimental	e5f34A1 e5f34B1 e5f34C1 e5f34D1	Glycerol-3-phosphate (1)-acyltransferase Glycerol-3-phosphate (1)-acyltransferase Glycerol-3-phosphate (1)-acyltransferase Glycerol-3-phosphate (1)-acyltransferase	LigPlot