Ligand name: (3R)-3-hydroxybutanoic acid
PDB ligand accession: 3HR
DrugBank: n/a
PubChem: 92135
ChEMBL: CHEMBL1162484
InChI Key: WHBMMWSBFZVSSR-GSVOUGTGSA-N
SMILES: CC(CC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 3HR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D0VWQ0_3HR D0VWQ0 n/a