Ligand name: (2Z)-N-biphenyl-4-yl-2-cyano-3-cyclopropyl-3-hydroxyprop-2-enamide
PDB ligand accession: MD7
DrugBank: DB08169
PubChem: 54723327
ChEMBL: CHEMBL142996
InChI Key: CAGGGMPTWTUYHZ-ZCXUNETKSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)NC(=O)C(=C(C3CC3)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
3G0X	Download	Experimental	e3g0xA1	TIM beta/alpha-barrel	LigPlot