Ligand name: N-(5-methyl-1,2-oxazol-3-yl)-N'-[(3S)-4,4,4-trifluoro-3-hydroxy-3-(5-methylfuran-2-yl)butyl]urea
PDB ligand accession: N5S
DrugBank: n/a
PubChem: 93906502
ChEMBL: n/a
InChI Key: SFFCNDTYNHNJBV-ZDUSSCGKSA-N
SMILES: Cc1ccc(o1)C(CCNC(=O)Nc2cc(on2)C)(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidolactams
      • 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
5QQE	Download	Experimental	e5qqeA1	P-loop domains-like	LigPlot