Attributes
UniProt ID
Protein Name
Protein-arginine deiminase type-2
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4N20
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 atomse4n20A1e4n20A2e4n20A3
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9Y2J8 | n/a | CA | 4n20 | e4n20A1 | A:295-668 |
| Q9Y2J8 | n/a | CA | 4n22 | e4n22A4 | A:295-668 |
| Q9Y2J8 | n/a | CA | 4n24 | e4n24A4 | A:295-668 |
| Q9Y2J8 | n/a | CA | 4n25 | e4n25A2 | A:295-668 |
| Q9Y2J8 | n/a | CA | 4n26 | e4n26A3 | A:295-667 |
| Q9Y2J8 | n/a | CA | 4n28 | e4n28A2 | A:295-667 |
| Q9Y2J8 | n/a | CA | 4n2a | e4n2aA3 | A:295-667 |
| Q9Y2J8 | n/a | CA | 4n2b | e4n2bA3 | A:295-668 |
| Q9Y2J8 | n/a | CA | 4n2b | e4n2bA4 | A:116-294 |
| Q9Y2J8 | n/a | CA | 4n2c | e4n2cA2 | A:116-294 |
| Q9Y2J8 | n/a | CA | 4n2d | e4n2dA4 | A:295-668 |
| Q9Y2J8 | n/a | CA | 4n2e | e4n2eA3 | A:295-668 |
| Q9Y2J8 | n/a | CA | 4n2f | e4n2fA2 | A:116-156,A:178-294 |
| Q9Y2J8 | n/a | CA | 4n2g | e4n2gA4 | A:116-294 |
| Q9Y2J8 | n/a | CA | 4n2h | e4n2hA4 | A:295-668 |
| Q9Y2J8 | n/a | CA | 4n2i | e4n2iA3 | A:116-294 |
| Q9Y2J8 | n/a | CA | 4n2k | e4n2kA1 | A:116-294 |
| Q9Y2J8 | n/a | CA | 4n2l | e4n2lA1 | A:116-294 |
| Q9Y2J8 | n/a | CA | 4n2m | e4n2mA1 | A:116-294 |
| Q9Y2J8 | n/a | CA | 4n2n | e4n2nA2 | A:116-294 |