Attributes
UniProt ID
Protein Name
Procathepsin L
Ligand Name
~{tert}-butyl ~{N}-(2-hydroxyethyl)carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GPTXCAZYUMDUMN-UHFFFAOYSA-N
SMILES
CC(C)(C)OC(=O)NCCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8B4F
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 atomse8b4fA1e8b4fB1e8b4fC1e8b4fD1