DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Biogenic amine-binding protein
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: 4GE1
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Color Legend
Unassigned regionsLigand / hetero atomse4ge1A1e4ge1B1e4ge1C1e4ge1D1
ECOD domains from experimental PDB structures interacting with ligand DB08653
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q86PT9DB08653TSS4ge1e4ge1A1A:2-196
Q86PT9DB08653TSS4ge1e4ge1B1B:0-193
Q86PT9DB08653TSS4ge1e4ge1C1C:0-192
Q86PT9DB08653TSS4ge1e4ge1D1D:0-193