Ligand name: 2-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}PROPANE-1-THIOL
PDB ligand accession: YF3
DrugBank: n/a
PubChem: 448671
ChEMBL: n/a
InChI Key: BGGAKPFEDJLRDQ-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)N)CNC(C)CS
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
1T9B	Download	Experimental	e1t9bA3 e1t9bB2	Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
1T9A	Download	Experimental	e1t9aB3 e1t9aA2	Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding)	LigPlot