Attributes
UniProt ID
Protein Name
Calsequestrin-2
Ligand Name
YTTERBIUM (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AWSFICBXMUKWSK-UHFFFAOYSA-N
SMILES
[Yb+3]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6OWW
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 atomse6owwA1e6owwA2e6owwA3e6owwB1e6owwB2e6owwB3e6owwC1e6owwC2e6owwC3e6owwD1e6owwD2e6owwD3e6owwE1e6owwE2e6owwE3e6owwF1e6owwF2e6owwF3e6owwG1e6owwG2e6owwG3e6owwH1e6owwH2e6owwH3
ECOD domains from experimental PDB structures interacting with ligand YB
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O14958 | n/a | YB | 6oww | e6owwA2 | A:247-371 |
| O14958 | n/a | YB | 6oww | e6owwB2 | B:247-371 |
| O14958 | n/a | YB | 6oww | e6owwC2 | C:247-371 |
| O14958 | n/a | YB | 6oww | e6owwD2 | D:247-371 |
| O14958 | n/a | YB | 6oww | e6owwE2 | E:247-371 |
| O14958 | n/a | YB | 6oww | e6owwF3 | F:146-247 |
| O14958 | n/a | YB | 6oww | e6owwG1 | G:23-145 |
| O14958 | n/a | YB | 6oww | e6owwG3 | G:247-371 |
| O14958 | n/a | YB | 6oww | e6owwH3 | H:247-371 |