Ligand name: (3S)-3-HYDROXYBUTANOIC ACID
PDB ligand accession: 3HL
DrugBank: n/a
PubChem: 94318
ChEMBL: CHEMBL1162497
InChI Key: WHBMMWSBFZVSSR-VKHMYHEASA-N
SMILES: CC(CC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 3HL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5KST5_3HL Q5KST5 n/a
2 I3VE75_3HL I3VE75 n/a
3 Q5SLE6_3HL Q5SLE6 n/a
4 O53223_3HL O53223 n/a