Ligand name: (2S)-2-HYDROXYPENTANEDIOIC ACID
PDB ligand accession: S2G
DrugBank: n/a
PubChem: 439939
ChEMBL: CHEMBL1615211
InChI Key: HWXBTNAVRSUOJR-VKHMYHEASA-N
SMILES: C(CC(=O)O)C(C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Short-chain hydroxy acids and derivatives

List of proteins that are targets for S2G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWT6_S2G	Q9NWT6	n/a
2	Q12797_S2G	Q12797	n/a
3	Q8N371_S2G	Q8N371	n/a
4	O75164_S2G	O75164	n/a
5	Q8N465_S2G	Q8N465	n/a