Ligand name: 4-({[(2R)-2-methyl-2-(morpholin-4-yl)butyl]carbamoyl}amino)-N-(1,3-thiazol-2-yl)benzamide
PDB ligand accession: WE1
DrugBank: n/a
PubChem: 52539278
ChEMBL: n/a
InChI Key: DBKPEQXYKJIJBQ-HXUWFJFHSA-N
SMILES: CCC(C)(CNC(=O)Nc1ccc(cc1)C(=O)Nc2nccs2)N3CCOCC3
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 P20581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KGX	Download	Experimental	e7kgxA1	Metallo-hydrolase/oxidoreductase	LigPlot