Ligand name: 4-methyl-5-(1-methyl-1H-imidazol-2-yl)-1,3-thiazol-2-amine
PDB ligand accession: 46P
DrugBank: n/a
PubChem: 16227799
ChEMBL: n/a
InChI Key: MHYCRLDCEBMUQM-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)N)c2nccn2C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y3X	Download	Experimental	e4y3xA1 e4y3xA2	cradle loop barrel cradle loop barrel	LigPlot
5MB5	Download	Experimental	e5mb5A1 e5mb5A2	cradle loop barrel cradle loop barrel	LigPlot