Ligand name: S,3-HYDROXYBUTAN-2-ONE
PDB ligand accession: HBS
DrugBank: DB02788
PubChem: 447765
ChEMBL: n/a
InChI Key: ROWKJAVDOGWPAT-VKHMYHEASA-N
SMILES: CC(C(=O)C)O

ClassyFire chemical classification:

List of proteins that are targets for HBS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 H9XP47_HBS H9XP47 n/a
2 Q8MTC1_HBS Q8MTC1 n/a