Ligand name: N-[(3R)-4-ethoxy-3-hydroxy-4-oxobutanoyl]-L-tyrosine
PDB ligand accession: BJL
DrugBank: n/a
PubChem: 138753143
ChEMBL: n/a
InChI Key: NGFYRWHZMJJCIF-NWDGAFQWSA-N
SMILES: CCOC(=O)C(CC(=O)NC(Cc1ccc(cc1)O)C(=O)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 Q7L8A9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J7B	Download	Experimental	e6j7bA1	Cysteine proteinases-like	LigPlot
6OCG	Download	Experimental	e6ocgA1	Cysteine proteinases-like	LigPlot