Ligand name: (2~{S})-1-[2-hydroxyethyl-[(2~{S})-2-oxidanylpropyl]amino]propan-2-ol
PDB ligand accession: 962
DrugBank: n/a
PubChem: 6950669
ChEMBL: n/a
InChI Key: HHKUQCFQGCCLGA-YUMQZZPRSA-N
SMILES: CC(CN(CCO)CC(C)O)O

ClassyFire chemical classification:

List of proteins that are targets for 962

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBC3_962 Q9UBC3 n/a