Ligand name: 4-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-[4-(1-methylpiperidin-4-yl)butyl]-2H-1,4-benzoxazin-3(4H)-one
PDB ligand accession: M9M
DrugBank: n/a
PubChem: 119057268
ChEMBL: n/a
InChI Key: GCGQNNSUCNJBSC-UHFFFAOYSA-N
SMILES: Cc1cc(no1)CN2c3ccc(cc3OCC2=O)CCCCC4CCN(CC4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Benzoxazinones

List of PDB structures and/or AlphaFold models with target protein Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AGE	Download	Experimental	e5ageA1 e5ageA2	Nat/Ivy Nat/Ivy	LigPlot