Ligand name: (3R)-butane-1,3-diol
PDB ligand accession: BU4
DrugBank: n/a
PubChem: 637497
ChEMBL: n/a
InChI Key: PUPZLCDOIYMWBV-SCSAIBSYSA-N
SMILES: CC(CCO)O

ClassyFire chemical classification:

List of proteins that are targets for BU4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A384E107_BU4 A0A384E107 n/a
2 K9MST3_BU4 K9MST3 n/a
3 P05067_BU4 P05067 n/a