Ligand name: (((S)-1-carboxy-5-((E)-2-cyano-3-(5-(1-(3-methoxy-3-oxopropyl)-1,2,3,4-tetrahydroquinolin-6-yl)thiophen-2-yl)acrylamido)pentyl)carbamoyl)-L-glutamic acid
PDB ligand accession: TKZ
DrugBank: n/a
PubChem: 156583267
ChEMBL: n/a
InChI Key: UBYIMALNFXGAEL-ITFMGPALSA-N
SMILES: COC(=O)CCN1CCCc2c1ccc(c2)c3ccc(s3)C=C(C#N)C(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q04609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BFZ	Download	Experimental	e7bfzA1 e7bfzA2 e7bfzA3	Phosphorylase/hydrolase-like N-cbl like The "swivelling" beta/beta/alpha domains	LigPlot