DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase XIAP
Ligand Name
N-METHYLALANYL-3-METHYLVALYL-N-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PROLINAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JUJIMRZGUBTJRV-NASSWSRMSA-N
SMILES
CC(C(=O)NC(C(=O)N1CCCC1C(=O)NC2CCCc3c2cccc3)C(C)(C)C)NC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1TFQ
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 atomse1tfqA1
ECOD domains from experimental PDB structures interacting with ligand DB02628
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P98170DB026289981tfqe1tfqA1A:262-356