DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cholix toxin --diphthamide ADP-ribosyltransferase
Ligand Name
(11bR)-3-oxo-1,2,3,11b-tetrahydrochromeno[4,3,2-de]isoquinoline-10-sulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XIIAPOBAFRAUGJ-LLVKDONJSA-N
SMILES
c1cc2c3c(c1)Oc4ccc(cc4C3CNC2=O)S(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3KI4
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 atomse3ki4A1
ECOD domains from experimental PDB structures interacting with ligand G9P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5EK40n/aG9P3ki4e3ki4A1A:425-628