Ligand name: (2Z)-2-cyano-N-(3'-ethoxybiphenyl-4-yl)-3-hydroxybut-2-enamide
PDB ligand accession: CJH
DrugBank: DB07561
PubChem: 54727985
ChEMBL: CHEMBL483995
InChI Key: RPILZQUCBKIPAZ-AQTBWJFISA-N
SMILES: CCOc1cccc(c1)c2ccc(cc2)NC(=O)C(=C(C)O)C#N
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FJL	Download	Experimental	e3fjlA1	TIM beta/alpha-barrel	LigPlot