DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Major prion 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: 1I4M
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 atomse1i4mA1
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04156n/aCD1i4me1i4mA1A:119-226
P04156n/aCD3hafe3hafA1A:120-225
P04156n/aCD3heqe3heqA1A:126-228
P04156n/aCD3heqe3heqB1B:126-228
P04156n/aCD3here3herA1A:125-226
P04156n/aCD3here3herB1B:126-227
P04156n/aCD3hese3hesB1B:126-226
P04156n/aCD3hjxe3hjxA1A:126-223
P04156n/aCD6du9e6du9A1A:127-224