Ligand name: (3R)-3-amino-5-(methylsulfanyl)pentanoic acid
PDB ligand accession: B3M
DrugBank: n/a
PubChem: 5706673
ChEMBL: n/a
InChI Key: QWVNCDVONVDGDV-YFKPBYRVSA-N
SMILES: CSCCC(CC(=O)O)N

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 B3M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00959_B3M	P00959	n/a
2	A0A0F3U9S7_B3M	A0A0F3U9S7	n/a