Ligand name: (2~{R})-2-[(9-oxidanylidenefluoren-4-yl)carbonylamino]-2-phenyl-ethanoic acid
PDB ligand accession: VCB
DrugBank: n/a
PubChem: 7553306
ChEMBL: n/a
InChI Key: JJNHPDOJBUAQDZ-LJQANCHMSA-N
SMILES: c1ccc(cc1)C(C(=O)O)NC(=O)c2cccc3c2-c4ccccc4C3=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
7OFF	Download	Experimental	e7offA1	beta-propeller-like	LigPlot