Ligand name: 2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzenethiol
PDB ligand accession: F0Z
DrugBank: n/a
PubChem: 2776794
ChEMBL: CHEMBL3974304
InChI Key: DUHDUYRXLGSMLQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C2=NCCCN2)S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Thiophenols
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q70I53

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GJK	Download	Experimental	e6gjkA1 e6gjkB1	HAD domain-related HAD domain-related	LigPlot