DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA protection during starvation protein
Ligand Name
CADMIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLZRMCYVCSSEQC-UHFFFAOYSA-N
SMILES
[Cd+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1JRE
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 atomse1jreA1e1jreB1e1jreC1e1jreD1e1jreE1e1jreF1e1jreG1e1jreH1e1jreI1e1jreJ1e1jreK1e1jreL1
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABT2n/aCD1jree1jreA1A:12-167
P0ABT2n/aCD1jree1jreB1B:12-167
P0ABT2n/aCD1jree1jreC1C:13-167
P0ABT2n/aCD1jree1jreD1D:12-167
P0ABT2n/aCD1jree1jreE1E:12-167
P0ABT2n/aCD1jree1jreF1F:12-167
P0ABT2n/aCD1jree1jreG1G:13-167
P0ABT2n/aCD1jree1jreH1H:12-167
P0ABT2n/aCD1jree1jreI1I:12-167
P0ABT2n/aCD1jree1jreJ1J:13-167
P0ABT2n/aCD1jree1jreK1K:13-167
P0ABT2n/aCD1jree1jreL1L:13-167