Ligand name: N-{(1S)-1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethyl}-N'-phenylurea
PDB ligand accession: 8KV
DrugBank: n/a
PubChem: 124201670
ChEMBL: n/a
InChI Key: UDNLNRJCNHAFEZ-ZDUSSCGKSA-N
SMILES: CC(c1ccc(c(c1)OC)c2cnco2)NC(=O)Nc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of PDB structures and/or AlphaFold models with target protein P9WKI7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UPV	Download	Experimental	e5upvA1	TIM beta/alpha-barrel	LigPlot