Ligand name: N-ACETYL-L-ILE-L-TYR-(R)-1-AMINO-2-(4-HYDROXYPHENYL)ETHYLPHOSPHONIC ACID
PDB ligand accession: K26
DrugBank: n/a
PubChem: 18608377
ChEMBL: CHEMBL1233799
InChI Key: ZFRNBYWFOLDQKG-FDMHNHSTSA-N
SMILES: CCC(C)C(C(=O)NC(Cc1ccc(cc1)O)C(=O)NC(Cc2ccc(cc2)O)P(=O)(O)O)NC(=O)C
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 A0A1L1QK30

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L44	Download	Experimental	e5l44A1 e5l44B1	Zincin-like Zincin-like	LigPlot