Ligand name: 3,3-DIMETHYLBUTAN-1-OL
PDB ligand accession: 33D
DrugBank: n/a
PubChem: 12233
ChEMBL: CHEMBL25029
InChI Key: DUXCSEISVMREAX-UHFFFAOYSA-N
SMILES: CC(C)(C)CCO

ClassyFire chemical classification:

List of proteins that are targets for 33D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39045_33D P39045 n/a