Attributes
UniProt ID
Protein Name
Endothiapepsin
Ligand Name
2-(1H-indol-3-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]ethanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JMDFJNUSALBEDM-UHFFFAOYSA-N
SMILES
Cn1cccc1CNCCc2c[nH]c3c2cccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4YD3
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Color Legend
Unassigned regionsLigand / hetero atomse4yd3A1e4yd3A2