Ligand name: 6-{[4-(trifluoromethyl)phenyl]methyl}-2H-1,3-benzodioxol-5-ol
PDB ligand accession: 6H1
DrugBank: n/a
PubChem: 118988443
ChEMBL: n/a
InChI Key: CZTARKWMYGFNTE-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2cc3c(cc2O)OCO3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

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
5J7P	Download	Experimental	e5j7pA1 e5j7pC1 e5j7pA1 e5j7pB1 e5j7pB1 e5j7pC1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot