Ligand name: 3-(4-HYDROXYPHENYL)-4,5-DIHYDRO-5-ISOXAZOLE-ACETIC ACID METHYL ESTER
PDB ligand accession: HDI
DrugBank: DB07888
PubChem: 5288525
ChEMBL: CHEMBL211769
InChI Key: AIXMJTYHQHQJLU-SNVBAGLBSA-N
SMILES: COC(=O)CC1CC(=NO1)c2ccc(cc2)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
1LJT	Download	Experimental	e1ljtB1 e1ljtA1 e1ljtC1 e1ljtB1 e1ljtC1 e1ljtA1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot