Ligand name: 2-BUTANOL
PDB ligand accession: SBT
DrugBank: DB02606
PubChem: 444683
ChEMBL: n/a
InChI Key: BTANRVKWQNVYAZ-BYPYZUCNSA-N
SMILES: CCC(C)O

ClassyFire chemical classification:

List of proteins that are targets for SBT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q65FG3_SBT Q65FG3 n/a
2 P14941_SBT P14941 n/a
3 Q734X3_SBT Q734X3 n/a
4 P31749_SBT P31749 n/a
5 P01544_SBT P01544 n/a
6 Q18A64_SBT Q18A64 n/a