Ligand name: N,N'-(6,6'-dihydroxybiphenyl-3,3'-diyl)diacetamide
PDB ligand accession: 3E1
DrugBank: n/a
PubChem: 130451
ChEMBL: n/a
InChI Key: PHJCCQZHFLRCAA-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(c(c1)c2cc(ccc2O)NC(=O)C)O
Drug action: n/a

ClassyFire chemical classification:

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

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
3DJI	Download	Experimental	e3djiA1 e3djiB1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot