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

ClassyFire chemical classification:

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

List of proteins that are targets for VCB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_VCB	Q9Z2X8	n/a