Ligand name: 1-(4-chlorophenyl)-3-(2-methyl-1-oxidanyl-propan-2-yl)urea
PDB ligand accession: S9V
DrugBank: n/a
PubChem: 853712
ChEMBL: n/a
InChI Key: DBHMCYWQGLNEQR-UHFFFAOYSA-N
SMILES: CC(C)(CO)NC(=O)Nc1ccc(cc1)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 Q7LBC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RB6	Download	Experimental	e5rb6A1	jelly-roll	LigPlot