Ligand name: 3-({3-[(6-amino-5-bromopyrimidin-4-yl)sulfanyl]propanoyl}amino)-4-methoxy-N-phenylbenzamide
PDB ligand accession: AK5
DrugBank: n/a
PubChem: 25243836
ChEMBL: n/a
InChI Key: SSEJHILVXYLIBN-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)CCSc2c(c(ncn2)N)Br)C(=O)Nc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8C3H8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DJ5	Download	Experimental	e3dj5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot