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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for S2C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05089_S2C	P05089	n/a
2	Q6WVP6_S2C	Q6WVP6	n/a
3	P07824_S2C	P07824	n/a
4	P78540_S2C	P78540	n/a
5	Q6TUJ5_S2C	Q6TUJ5	n/a