Ligand name: S-2-(BORONOETHYL)-L-CYSTEINE
PDB ligand accession: S2C
DrugBank: DB03731
PubChem: 446122
ChEMBL: n/a
InChI Key: XLVRIIJULVQAMP-BYPYZUCNSA-N
SMILES: [B-](CCSCC(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
4Q3V	Download	Experimental	e4q3vA1 e4q3vB1 e4q3vC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot