Attributes
UniProt ID
Protein Name
Prolyl endopeptidase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 5O3V
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Color Legend
Unassigned regionsLigand / hetero atomse5o3vA1e5o3vA2e5o3vB1e5o3vB2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| R4P353 | n/a | MG | 5o3v | e5o3vA1 | A:439-724 |
| R4P353 | n/a | MG | 5o3v | e5o3vA2 | A:4-438 |
| R4P353 | n/a | MG | 5o3v | e5o3vB1 | B:4-438 |
| R4P353 | n/a | MG | 5o3v | e5o3vB2 | B:439-724 |
| R4P353 | n/a | MG | 5o3w | e5o3wB1 | B:439-724 |
| R4P353 | n/a | MG | 5o3w | e5o3wB2 | B:6-438 |
| R4P353 | n/a | MG | 5o3w | e5o3wC1 | C:6-438 |
| R4P353 | n/a | MG | 5o3w | e5o3wC2 | C:439-724 |
| R4P353 | n/a | MG | 5uw7 | e5uw7A2 | A:12-438 |