Attributes
UniProt ID
Protein Name
Serine protease 1
Ligand Name
BENZYLAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WGQKYBSKWIADBV-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1N6X
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Color Legend
Unassigned regionsLigand / hetero atomse1n6xA1
ECOD domains from experimental PDB structures interacting with ligand DB02464
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00760 | DB02464 | ABN | 1n6x | e1n6xA1 | A:16-245 |
| P00760 | DB02464 | ABN | 1n6y | e1n6yA1 | A:16-245 |
| P00760 | DB02464 | ABN | 1utn | e1utnA1 | A:16-245 |
| P00760 | DB02464 | ABN | 2bza | e2bzaA1 | A:16-245 |
| P00760 | DB02464 | ABN | 5mnk | e5mnkA1 | A:16-245 |
| P00760 | DB02464 | ABN | 5mnl | e5mnlA1 | A:16-245 |
| P00760 | DB02464 | ABN | 5mnm | e5mnmA1 | A:16-245 |