Ligand name: ~{S}-[2-[3-[[(2~{R})-4-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] naphthalene-2-carbothioate
PDB ligand accession: J5H
DrugBank: n/a
PubChem: 11963963
ChEMBL: n/a
InChI Key: DPWZDDZXXDPFNM-YGFBVEKBSA-N
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)c4ccc5ccccc5c4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl thioesters

List of PDB structures and/or AlphaFold models with target protein E1YD54

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QKX	Download	Experimental	e6qkxA1 e6qkxA2 e6qkxA3	Rossmann-like TIM beta/alpha-barrel Rossmann-like	LigPlot
6QKR	Download	Experimental	e6qkrA1 e6qkrA2 e6qkrA3 e6qkrB1 e6qkrB2 e6qkrB3	TIM beta/alpha-barrel Rossmann-like Rossmann-like TIM beta/alpha-barrel Rossmann-like Rossmann-like	LigPlot