DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cathepsin B
Ligand Name
METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XGWSRLSPWIEMLQ-YTFOTSKYSA-N
SMILES
CCCNC(=O)C1C(O1)C(=O)NC(C(C)CC)C(=O)N2CCCC2C(=O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2DC9
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 atomse2dc9A1
ECOD domains from experimental PDB structures interacting with ligand DB07223
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07688DB0722374M2dc9e2dc9A1A:1-253