Ligand name: (4R,6Z)-6-(3-fluoro-4-hydroxyphenyl)-4-hydroxy-6-iminohexan-2-one
PDB ligand accession: 1Q2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DBWKEXPZAPNKOY-ZQQXWWNKSA-N
SMILES: CC(=O)CC(CC(=N)c1ccc(c(c1)F)O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
4K9G	Download	Experimental	e4k9gA1 e4k9gB1 e4k9gB1 e4k9gC1 e4k9gA1 e4k9gC1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot