Attributes
UniProt ID
Protein Name
Cadherin-3
Ligand Name
2-(5-chloro-2-methyl-1H-indol-3-yl)ethan-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PPPQHAMKVHECAL-UHFFFAOYSA-N
SMILES
Cc1c(c2cc(ccc2[nH]1)Cl)CCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7CME
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Color Legend
Unassigned regionsLigand / hetero atomse7cmeA1e7cmeA2e7cmeB1e7cmeB2