Attributes
UniProt ID
Protein Name
Endolysin
Ligand Name
4-amino-2,2,6,6-tetramethylpiperidin-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RJXZKBIIOCNSSQ-UHFFFAOYSA-N
SMILES
CC1(CC(CC(N1[O-])(C)C)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6V51
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6v51A1