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: ON=C1C2=CC(OCC(O)=O)=CC=C2C2=C1C=C(OCC(O)=O)C=C2
Drug action: n/a

List of small molecule binding-associated PTMs for O14757

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	145	Ubiquitination