DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alkyl hydroperoxide reductase subunit F
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: 4O5Q
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 atomse4o5qA1e4o5qA2e4o5qA3e4o5qA4
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35340n/aCD4o5qe4o5qA4A:103-201
P35340n/aCD4o5ue4o5uA2A:1-102
P35340n/aCD4o5ue4o5uA4A:103-200
P35340n/aCD4ykfe4ykfA1A:103-201
P35340n/aCD4ykfe4ykfA2A:1-102
P35340n/aCD4ykge4ykgA2A:103-201
P35340n/aCD4ykge4ykgA4A:1-102