Ligand name: 4-{[(4'-AMINO-2'-METHYLPYRIMIDIN-5'-YL)METHYL]AMINO}PENT-3-ENYL DIPHOSPHATE
PDB ligand accession: AYD
DrugBank: n/a
PubChem: 5287719
ChEMBL: n/a
InChI Key: DPGNBHAKLFOOJK-XBXARRHUSA-N
SMILES: Cc1ncc(c(n1)N)CNC(=CCCOP(=O)(O)OP(=O)(O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic oxoanionic compounds
      • Subclass: Organic pyrophosphates

List of PDB structures and/or AlphaFold models with target protein P07342

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1N0H	Download	Experimental	e1n0hA3 e1n0hB2	Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding)	LigPlot