Ligand name: N-[(4-fluorophenyl)methyl]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-carboxamide
PDB ligand accession: LFM
DrugBank: n/a
PubChem: 90537080
ChEMBL: CHEMBL4961169
InChI Key: GWOXVNOLEPNQGX-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)c2cnn3c2OCCC3)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8IU60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QOX	Download	Experimental	e5qoxA1	beta-Grasp	LigPlot