Ligand name: 4-fluoro-N-methyl-N-{4-[6-(propan-2-ylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl}benzamide
PDB ligand accession: FM9
DrugBank: n/a
PubChem: 16660135
ChEMBL: CHEMBL566581
InChI Key: WIVGIKIKQHUFOD-UHFFFAOYSA-N
SMILES: CC(C)Nc1cc(ncn1)c2csc(n2)N(C)C(=O)c3ccc(cc3)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OR2	Download	Experimental	e4or2A1 e4or2B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot