Ligand name: methyl 4-{[(2Z)-2-cyano-3-hydroxypent-2-enoyl]amino}-4'-fluorobiphenyl-2-carboxylate
PDB ligand accession: 03U
DrugBank: n/a
PubChem: 54728132
ChEMBL: CHEMBL1929435
InChI Key: IYKUBGQVTQQVJG-ZCXUNETKSA-N
SMILES: CCC(=C(C#N)C(=O)Nc1ccc(c(c1)C(=O)OC)c2ccc(cc2)F)O
Drug action: n/a

ClassyFire chemical classification:

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

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
3U2O	Download	Experimental	e3u2oA1	TIM beta/alpha-barrel	LigPlot