Ligand name: L-HOMOSERINE
PDB ligand accession: HSE
DrugBank: DB04193
PubChem: 12647;6971022;
ChEMBL: CHEMBL11722
InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N
SMILES: C(CO)C(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 HSE

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P31116_HSE	P31116	Homoserine dehydrogenase (HDH)	n/a
2	O58802_HSE	O58802	Homoserine dehydrogenase (HDH)	n/a
3	Q8IMX7_HSE	Q8IMX7	Mitochondrial Rho GTPase	n/a
4	Q58504_HSE	Q58504	Homoserine kinase (HK)	n/a
5	P9WJY9_HSE	P9WJY9	Homoserine O-acetyltransferase (HAT)	n/a
6	A0A2R2JFI5_HSE	A0A2R2JFI5	Methyltransferase/ribosomally synthesized cyclic	n/a
7	A0A0D6HE46_HSE	A0A0D6HE46	deleted	n/a
8	Q72X44_HSE	Q72X44	Homoserine O-acetyltransferase (HAT)	n/a
9	Q5SL04_HSE	Q5SL04	Homoserine dehydrogenase (EC	n/a