Ligand name: 5-methyl-N-(4-methylpyrimidin-2-yl)-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-amine
PDB ligand accession: BQI
DrugBank: n/a
PubChem: 46836872
ChEMBL: CHEMBL3609729
InChI Key: MIQNXKWDQRNHAU-UHFFFAOYSA-N
SMILES: Cc1ccnc(n1)Nc2nc(c(s2)C)c3c[nH]nc3
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 Q14833

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JD5	Download	Experimental	e8jd524 e8jd541	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot