DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine protease 1
Ligand Name
2-(1H-INDOL-3-YL)ETHANAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
APJYDQYYACXCRM-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3ATM
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Color Legend
Unassigned regionsLigand / hetero atomse3atmA1
ECOD domains from experimental PDB structures interacting with ligand DB08653
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00760DB08653TSS3atme3atmA1A:19-241
P00760DB08653TSS3rxie3rxiA1A:19-241
P00760DB08653TSS7wbae7wbaA1A:24-246