Ligand name: 2-AMINO-4-FLUORO-5-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]-N-(1,3-THIAZOL-2-YL)BENZAMIDE
PDB ligand accession: MRK
DrugBank: DB08210
PubChem: 449003
ChEMBL: CHEMBL608393
InChI Key: YUCYMQBDBXVNCE-UHFFFAOYSA-N
SMILES: Cn1ccnc1Sc2cc(c(cc2F)N)C(=O)Nc3nccs3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein P35557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ID8	Download	Experimental	e3id8A3 e3id8A4	Ribonuclease H-like Ribonuclease H-like	LigPlot
3F9M	Download	Experimental	e3f9mA3 e3f9mA4	Ribonuclease H-like Ribonuclease H-like	LigPlot
1V4S	Download	Experimental	e1v4sA1 e1v4sA2	Ribonuclease H-like Ribonuclease H-like	LigPlot