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:

List of proteins that are targets for 0V1

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 B2VCC3_0V1 B2VCC3 levansucrase (EC 2.4.1.10) n/a