Attributes
UniProt ID
Protein Name
Lectin alpha chain
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: 4K1Y
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 atomse4k1yA1e4k1yB1e4k1yC1e4k1yD1
ECOD domains from experimental PDB structures interacting with ligand CD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A023GPI8 | n/a | CD | 4k1y | e4k1yA1 | A:1-237 |
| A0A023GPI8 | n/a | CD | 4k1y | e4k1yB1 | B:1-237 |
| A0A023GPI8 | n/a | CD | 4k1y | e4k1yC1 | C:1-237 |
| A0A023GPI8 | n/a | CD | 4k1y | e4k1yD1 | D:1-237 |
| A0A023GPI8 | n/a | CD | 4k1z | e4k1zA1 | A:1-237 |
| A0A023GPI8 | n/a | CD | 4k1z | e4k1zB1 | B:1-237 |
| A0A023GPI8 | n/a | CD | 4k1z | e4k1zC1 | C:1-237 |
| A0A023GPI8 | n/a | CD | 4k1z | e4k1zD1 | D:1-237 |