Attributes
UniProt ID
Protein Name
deleted
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: 8EEH
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Color Legend
Unassigned regionsLigand / hetero atomse8eehA1e8eehA2e8eehB1e8eehB2
ECOD domains from experimental PDB structures interacting with ligand DB08653
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A807MR40 | DB08653 | TSS | 8eeh | e8eehA1 | A:5-287,A:392-444 |
| A0A807MR40 | DB08653 | TSS | 8eeh | e8eehA2 | A:288-391 |
| A0A807MR40 | DB08653 | TSS | 8eeh | e8eehB1 | B:5-287,B:392-444 |
| A0A807MR40 | DB08653 | TSS | 8eeh | e8eehB2 | B:288-391 |