Ligand name: 6-(dihydroxyboranyl)-2-methyl-L-norleucine
PDB ligand accession: FB6
DrugBank: n/a
PubChem: 53249972;72200564;
ChEMBL: n/a
InChI Key: VJCNFQNUKLFMMR-ZETCQYMHSA-N
SMILES: B(CCCCC(C)(C(=O)O)N)(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 Q8I384

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SL1	Download	Experimental	e3sl1A1	HAD domain-related	LigPlot