Ligand name: N-(2-isopropoxy-4-(4-methylpiperazine-1-carbonyl)phenyl)-2-(3-(3-phenylureido)phenyl)thiazole-4-carboxamide
PDB ligand accession: 6V4
DrugBank: n/a
PubChem: 122235219
ChEMBL: n/a
InChI Key: YHONMSVJCMGHMF-UHFFFAOYSA-N
SMILES: CC(C)Oc1cc(ccc1NC(=O)c2csc(n2)c3cccc(c3)NC(=O)Nc4ccccc4)C(=O)N5CCN(CC5)C
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 O43318

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5GJF	Download	Experimental	e5gjfA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot