Attributes
UniProt ID
Protein Name
Syntenin-1
Ligand Name
(2~{S})-2-[[(2~{S})-2-(3-oxidanylidene-1~{H}-isoindol-2-yl)-3-phenyl-propanoyl]amino]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UFEBTJRSHCOXAH-GUYCJALGSA-N
SMILES
CC(C(=O)O)NC(=O)C(Cc1ccccc1)N2Cc3ccccc3C2=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8AAK
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Color Legend
Unassigned regionsLigand / hetero atomse8aakA1e8aakA2e8aakB1e8aakB2