Ligand name: (2S)-butane-1,2-diol
PDB ligand accession: I5Q
DrugBank: n/a
PubChem: 6993189
ChEMBL: n/a
InChI Key: BMRWNKZVCUKKSR-BYPYZUCNSA-N
SMILES: CCC(CO)O

ClassyFire chemical classification:

List of proteins that are targets for I5Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00747_I5Q P00747 n/a