Ligand name: N-[3-(methoxymethyl)phenyl]-N'-(5-methyl-1,2-oxazol-3-yl)urea
PDB ligand accession: N6D
DrugBank: n/a
PubChem: 32058154
ChEMBL: n/a
InChI Key: YVOJGWYXMJROLU-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NC(=O)Nc2cccc(c2)COC
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 P63000

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QQI	Download	Experimental	e5qqiA1	P-loop domains-like	LigPlot