Ligand name: (2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID
PDB ligand accession: LIS
DrugBank: DB03191
PubChem: 447569
ChEMBL: n/a
InChI Key: HKPCHCJYQVJLIZ-IMJSIDKUSA-N
SMILES: C1C(O1)CC(C(=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 LIS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13444_LIS	P13444	n/a
2	Q00266_LIS	Q00266	n/a