Ligand name: N-(1-benzyl-1H-pyrazol-4-yl)-N'-(5-methyl-1,2-oxazol-3-yl)urea
PDB ligand accession: N74
DrugBank: n/a
PubChem: 51088894
ChEMBL: n/a
InChI Key: HPOHLKVNAQMNHB-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NC(=O)Nc2cnn(c2)Cc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

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
5QQM	Download	Experimental	e5qqmA1	P-loop domains-like	LigPlot