Attributes
UniProt ID
Protein Name
Syntenin-1
Ligand Name
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VBBNSESFUHRMJU-UHFFFAOYSA-N
SMILES
CC(=O)Nc1ccc(cc1)c2csc(n2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7FT4
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Color Legend
Unassigned regionsLigand / hetero atomse7ft4A1e7ft4A2e7ft4B1e7ft4B2e7ft4C1e7ft4C2e7ft4D1e7ft4D2