Ligand name: 2,2'-{[9-(HYDROXYIMINO)-9H-FLUORENE-2,7-DIYL]BIS(OXY)}DIACETIC ACID
PDB ligand accession: 3A3
DrugBank: DB07034
PubChem: 3506204
ChEMBL: n/a
InChI Key: VOKATEXROYSXDW-UHFFFAOYSA-N
SMILES: c1cc-2c(cc1OCC(=O)O)C(=NO)c3c2ccc(c3)OCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 3A3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_3A3	O14757	n/a