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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D9IEF7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6V51 Download Experimental e6v51A1
Lysozyme-like
LigPlot