Attributes
UniProt ID
Protein Name
Serine protease 1
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1C1O
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Color Legend
Unassigned regionsLigand / hetero atomse1c1oA1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00760 | n/a | MG | 1c1o | e1c1oA1 | A:16-245 |
| P00760 | n/a | MG | 1c1p | e1c1pA1 | A:16-245 |
| P00760 | n/a | MG | 1c1q | e1c1qA1 | A:16-245 |
| P00760 | n/a | MG | 1c1r | e1c1rA1 | A:16-245 |
| P00760 | n/a | MG | 1c1t | e1c1tA1 | A:16-245 |
| P00760 | n/a | MG | 1c2d | e1c2dA1 | A:16-245 |
| P00760 | n/a | MG | 1c2e | e1c2eA1 | A:16-245 |
| P00760 | n/a | MG | 1c2f | e1c2fA1 | A:16-245 |
| P00760 | n/a | MG | 1c2g | e1c2gA1 | A:16-245 |
| P00760 | n/a | MG | 1c2h | e1c2hA1 | A:16-245 |
| P00760 | n/a | MG | 1c2j | e1c2jA1 | A:16-245 |
| P00760 | n/a | MG | 1c2m | e1c2mA1 | A:16-245 |
| P00760 | n/a | MG | 1c5p | e1c5pA1 | A:16-245 |
| P00760 | n/a | MG | 1c5u | e1c5uA1 | A:16-245 |
| P00760 | n/a | MG | 1c5v | e1c5vA1 | A:16-245 |
| P00760 | n/a | MG | 1g3b | e1g3bA1 | A:16-245 |
| P00760 | n/a | MG | 1ghz | e1ghzA1 | A:16-245 |
| P00760 | n/a | MG | 1gi0 | e1gi0A1 | A:16-245 |