Attributes
UniProt ID
Protein Name
Trypsin-3
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: 1H4W
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 atomse1h4wA1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P35030 | n/a | CA | 1h4w | e1h4wA1 | A:16-245 |
| P35030 | n/a | CA | 3l33 | e3l33A1 | A:16-246 |
| P35030 | n/a | CA | 3l33 | e3l33B1 | B:16-246 |
| P35030 | n/a | CA | 3l33 | e3l33C1 | C:16-246 |
| P35030 | n/a | CA | 3l33 | e3l33D1 | D:16-246 |
| P35030 | n/a | CA | 4u30 | e4u30A1 | A:16-246 |
| P35030 | n/a | CA | 4u30 | e4u30B1 | B:16-246 |
| P35030 | n/a | CA | 4u30 | e4u30C1 | C:16-246 |
| P35030 | n/a | CA | 4u30 | e4u30D1 | D:16-246 |
| P35030 | n/a | CA | 4u32 | e4u32A1 | A:16-246 |
| P35030 | n/a | CA | 5tp0 | e5tp0A1 | A:16-246 |