Ligand name: 4-amino-2,2,6,6-tetramethylpiperidin-1-ol
PDB ligand accession: QPM
DrugBank: n/a
PubChem: 3498288
ChEMBL: n/a
InChI Key: RJXZKBIIOCNSSQ-UHFFFAOYSA-N
SMILES: CC1(CC(CC(N1[O-])(C)C)N)C

ClassyFire chemical classification:

List of proteins that are targets for QPM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D9IEF7_QPM D9IEF7 n/a