Attributes
UniProt ID
Protein Name
N
Ligand Name
N,N-dimethyl-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
POTVAILTNPOQJH-UHFFFAOYSA-N
SMILES
CN(C)Cc1c[nH]c2c1cc(cc2)OCc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6KL6
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Color Legend
Unassigned regionsLigand / hetero atomse6kl6A1e6kl6B1e6kl6C1e6kl6D1
ECOD domains from experimental PDB structures interacting with ligand DJU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0D3MU65 | n/a | DJU | 6kl6 | e6kl6B1 | B:41-164 |
| A0A0D3MU65 | n/a | DJU | 6kl6 | e6kl6D1 | D:40-164 |