Ligand name: 1-[4-chloranyl-2,6-di(propan-2-yl)phenyl]-3-[4-(2-oxidanylpropan-2-yl)furan-2-yl]sulfonyl-urea
PDB ligand accession: RM5
DrugBank: n/a
PubChem: 10195003
ChEMBL: CHEMBL5397828
InChI Key: RTJGVFANTDWUEG-UHFFFAOYSA-N
SMILES: CC(C)c1cc(cc(c1NC(=O)NS(=O)(=O)c2cc(co2)C(C)(C)O)C(C)C)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 Q96P20

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ALV	Download	Experimental	e7alvA1 e7alvA2 e7alvA3	P-loop domains-like NLRC4 helical domain HD2 Histone-like	LigPlot