Attributes
UniProt ID
Protein Name
Syntenin-1
Ligand Name
(2S)-2-[[(2S)-2-(6-bromanyl-3-oxidanylidene-1H-isoindol-2-yl)-3-[4-(5-ethanoyl-2-fluoranyl-phenyl)phenyl]propanoyl]amino]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIZONSTWGHXIOF-MQNRADLISA-N
SMILES
CC(C(=O)O)NC(=O)C(Cc1ccc(cc1)c2cc(ccc2F)C(=O)C)N3Cc4cc(ccc4C3=O)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8AAP
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Color Legend
Unassigned regionsLigand / hetero atomse8aapA1e8aapA2e8aapB1e8aapB2