Ligand name: 2-{[dihydroxy(4-aminoethylphenyl)-{4}-sulfanyl]amino}-3-hydroxypropanoic acid
PDB ligand accession: AXZ
DrugBank: n/a
PubChem: 137348960
ChEMBL: n/a
InChI Key: SQBHFIANGBPIBX-JTQLQIEISA-N
SMILES: c1cc(ccc1CCN)S(NC(CO)C(=O)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 Q8PWY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CS4	Download	Experimental	e4cs4A1	Class II aaRS and biotin synthetases	LigPlot