DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
2-(5-methoxy-1H-indol-3-yl)ethanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JTEJPPKMYBDEMY-UHFFFAOYSA-N
SMILES
COc1ccc2c(c1)c(c[nH]2)CCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7BRX
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Color Legend
Unassigned regionsLigand / hetero atomse7brxA1
ECOD domains from experimental PDB structures interacting with ligand F5U
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760n/aF5U7brxe7brxA1A:24-246
P00760n/aF5U7bs4e7bs4A1A:24-246
P00760n/aF5U7wb8e7wb8A1A:24-246