Ligand name: ~{N},~{N}-dimethyl-9-oxidanylidene-fluorene-4-carboxamide
PDB ligand accession: VCT
DrugBank: n/a
PubChem: 2801780
ChEMBL: CHEMBL5219152
InChI Key: WQYXZHZSFYVUSA-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cccc2c1-c3ccccc3C2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Fluorenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9Z2X8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OFC	Download	Experimental	e7ofcA1	beta-propeller-like	LigPlot