Ligand name: 3-FLUORO-4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME
PDB ligand accession: OX4
DrugBank: DB08334
PubChem: 135566317
ChEMBL: n/a
InChI Key: NPVNUGQNVVMJJP-CXUHLZMHSA-N
SMILES: c1cc(c(cc1C=NOC(=O)C2CCCCC2)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OOW	Download	Experimental	e2oowB1 e2oowA1 e2oowC1 e2oowA1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot