Attributes
UniProt ID
Protein Name
Syntenin-1
Ligand Name
N-phenylcyclopropanecarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OCHYJSATRBHPLB-UHFFFAOYSA-N
SMILES
c1ccc(cc1)NC(=O)C2CC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7FTD
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Color Legend
Unassigned regionsLigand / hetero atomse7ftdA1e7ftdA2e7ftdB1e7ftdB2e7ftdC1e7ftdC2e7ftdD1e7ftdD2