DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Caspase-3
Ligand Name
(1S)-1-(3-chlorophenyl)-2-oxo-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVSAMUIBGQSLDC-INIZCTEOSA-N
SMILES
CC(=O)OC(c1cccc(c1)Cl)C(=O)Nc2cccc3c2C(=O)C(=O)NC3=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3DEJ
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 atomse3dejA1e3dejB1e3dejC1e3dejD1
ECOD domains from experimental PDB structures interacting with ligand DB08498
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42574DB08498RXC3deje3dejA1A:34-277
P42574DB08498RXC3deje3dejC1C:34-277