Ligand name: (2S)-2-amino-4-[hydroxy(methyl)arsoryl]butanoic acid
PDB ligand accession: BLJ
DrugBank: n/a
PubChem: 134817773
ChEMBL: n/a
InChI Key: CXTQPLOKUBDLTK-BYPYZUCNSA-N
SMILES: C[As](=O)(CCC(C(=O)O)N)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 Q88LK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WPH	Download	Experimental	e5wphA1 e5wphB1	Nat/Ivy Nat/Ivy	LigPlot