Ligand name: N-(1-oxo-1H-inden-5-yl)acetamide
PDB ligand accession: 3VX
DrugBank: n/a
PubChem: 91810429
ChEMBL: CHEMBL3581510
InChI Key: IBLLSZUYVXWELO-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2c(c1)C=CC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indenes and isoindenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P9WQ81

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WYF	Download	Experimental	e4wyfA2 e4wyfB2	PLP-dependent transferases PLP-dependent transferases	LigPlot