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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2CGU	Download	Experimental	e2cguA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot