Attributes
UniProt ID
Protein Name
Syntenin-1
Ligand Name
methyl 4-[(trifluoroacetyl)amino]benzoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MDDVOSSRTNAXHJ-UHFFFAOYSA-N
SMILES
COC(=O)c1ccc(cc1)NC(=O)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7FT0
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Color Legend
Unassigned regionsLigand / hetero atomse7ft0A1e7ft0A2e7ft0B1e7ft0B2e7ft0C1e7ft0C2e7ft0D1e7ft0D2