Ligand name: N-(6-{[(5-chloro-2-methoxyphenyl)carbamoyl]amino}-1,3-benzothiazol-2-yl)benzamide
PDB ligand accession: OQJ
DrugBank: n/a
PubChem: 46325846
ChEMBL: CHEMBL4755144
InChI Key: GFYCKNKAOMHFQF-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)Nc2ccc3c(c2)sc(n3)NC(=O)c4ccccc4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PMC	Download	Experimental	e6pmcA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot