DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Exotoxin A --diphthamide ADP-ribosyltransferase
Ligand Name
N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYJZZVDLGDDTCL-UHFFFAOYSA-N
SMILES
CN(C)CC(=O)Nc1ccc2c(c1)-c3ccccc3C(=O)N2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1XK9
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 atomse1xk9A1e1xk9B1
ECOD domains from experimental PDB structures interacting with ligand DB08348
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11439DB08348P341xk9e1xk9A1A:399-602
P11439DB08348P341xk9e1xk9B1B:399-602
P11439DB08348P341zm9e1zm9B1B:399-602
P11439DB08348P341zm9e1zm9D1D:399-602
P11439DB08348P341zm9e1zm9F1F:399-602