DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b6-f complex subunit 5
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: 2E74
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 atomse2e74A1e2e74B1e2e74C1e2e74C2e2e74C3e2e74D1e2e74D2e2e74D3e2e74E1e2e74F1e2e74G1e2e74H1
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P83797n/aCD2e74e2e74G1G:1-37
P83797n/aCD2e75e2e75G1G:1-37
P83797n/aCD4h0le4h0lG1G:1-37
P83797n/aCD4i7ze4i7zG1G:3-37
P83797n/aCD4pv1e4pv1G1G:1-37