Ligand name: methyl 4-bromo-N-[8-(hydroxyamino)-8-oxooctanoyl]-L-phenylalaninate
PDB ligand accession: S17
DrugBank: DB08505
PubChem: 23640756
ChEMBL: CHEMBL406734
InChI Key: UPYGSQPRAHMDPD-HNNXBMFYSA-N
SMILES: COC(=O)C(Cc1ccc(cc1)Br)NC(=O)CCCCCCC(=O)NO
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 Q70I53

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VCG	Download	Experimental	e2vcgA1 e2vcgD1 e2vcgB1 e2vcgC1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot