Ligand name: 4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME
PDB ligand accession: OX3
DrugBank: DB08333
PubChem: 135616914
ChEMBL: CHEMBL253951
InChI Key: YWZBYSBZDQWXGQ-XNTDXEJSSA-N
SMILES: c1cc(ccc1C=NOC(=O)C2CCCCC2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

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
2OOH	Download	Experimental	e2oohB1 e2oohC1 e2oohA1 e2oohC1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot