DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cellular tumor antigen p53
Ligand Name
ARSENIC
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RBFQJDQYXXHULB-UHFFFAOYSA-N
SMILES
[As]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7DHY
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 atomse7dhyA1e7dhyB1e7dhyC1e7dhyD1
ECOD domains from experimental PDB structures interacting with ligand ARS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04637n/aARS7dhye7dhyA1A:97-289
P04637n/aARS7dhye7dhyB1B:96-291
P04637n/aARS7dhye7dhyC1C:96-289
P04637n/aARS7dhye7dhyD1D:96-289
P04637n/aARS7dhze7dhzA1A:97-289
P04637n/aARS7dhze7dhzB1B:97-290
P04637n/aARS7edse7edsA1A:94-293
P04637n/aARS7eeue7eeuA1A:95-292
P04637n/aARS7eeue7eeuB1B:95-292
P04637n/aARS7eeue7eeuC1C:95-292
P04637n/aARS7eeue7eeuD1D:95-292
P04637n/aARS7eeue7eeuE1E:95-292
P04637n/aARS7eeue7eeuF1F:96-292
P04637n/aARS7eeue7eeuG1G:95-292
P04637n/aARS7eeue7eeuH1H:95-292
P04637n/aARS7v97e7v97A1A:96-289
P04637n/aARS7v97e7v97B1B:97-289
P04637n/aARS7v97e7v97C1C:96-289
P04637n/aARS7v97e7v97D1D:97-289