Ligand name: 8-(2-ethenyl-6-ethyl-4-methylphenyl)tetrahydro-7H-pyrazolo[1,2-d][1,4,5]oxadiazepine-7,9(8H)-dione
PDB ligand accession: GY3
DrugBank: n/a
PubChem: 49867066
ChEMBL: n/a
InChI Key: CYYDMVKNZPACLF-UHFFFAOYSA-N
SMILES: CCc1cc(cc(c1C2C(=O)N3CCOCCN3C2=O)C=C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Styrenes

List of PDB structures and/or AlphaFold models with target protein D6W1J1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PGQ	Download	Experimental	e3pgqA3 e3pgqC3 e3pgqB4	ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot