DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DQRWCBYLVLYBIF-LURJTMIESA-N
SMILES
CC(C(=O)O)NCc1ccc(cc1O)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1G3C
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Color Legend
Unassigned regionsLigand / hetero atomse1g3cA1
ECOD domains from experimental PDB structures interacting with ligand 109
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760n/a1091g3ce1g3cA1A:16-245
P00760n/a1091g3ee1g3eA1A:16-245