Ligand name: 2(S)-AMINO-6-BORONOHEXANOIC ACID
PDB ligand accession: ABH
DrugBank: DB01983
PubChem: 444965
ChEMBL: n/a
InChI Key: BLVGFZFOWWBCCZ-YFKPBYRVSA-N
SMILES: [B-](CCCCC(C(=O)O)N)(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 Q6WVP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q3Q	Download	Experimental	e4q3qA1 e4q3qB1 e4q3qC1 e4q3qD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot