Ligand name: 1-[5-tert-butyl-3-({4-[2-(dimethylamino)ethyl]-5-oxo-1,4-diazepan-1-yl}carbonyl)thiophen-2-yl]-3-(2,3-dichlorophenyl)urea
PDB ligand accession: P7C
DrugBank: n/a
PubChem: 53384644
ChEMBL: CHEMBL1929238
InChI Key: SIUIQMQVKUUQQF-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(c(s1)NC(=O)Nc2cccc(c2Cl)Cl)C(=O)N3CCC(=O)N(CC3)CCN(C)C
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 P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3P7C	Download	Experimental	e3p7cA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot