Ligand name: N-(5-methyl-1,2-oxazol-3-yl)-N'-[2-(phenylsulfonyl)ethyl]urea
PDB ligand accession: N71
DrugBank: n/a
PubChem: 51088871
ChEMBL: n/a
InChI Key: XVQVTCYUFZRWGM-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NC(=O)NCCS(=O)(=O)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonyl compounds

List of PDB structures and/or AlphaFold models with target protein P63000

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QQL	Download	Experimental	e5qqlA1	P-loop domains-like	LigPlot