Ligand name: (2~{S})-butane-1,2,4-triol
PDB ligand accession: 0V1
DrugBank: n/a
PubChem: 640997
ChEMBL: n/a
InChI Key: ARXKVVRQIIOZGF-BYPYZUCNSA-N
SMILES: C(CO)C(CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for 0V1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2VCC3_0V1	B2VCC3	n/a