Attributes
UniProt ID
Protein Name
Syntenin-1
Ligand Name
(2~{S})-2-[[(2~{S})-3-[4-(5-ethanoyl-2-fluoranyl-phenyl)phenyl]-2-(3-oxidanylidene-1~{H}-isoindol-2-yl)propanoyl]amino]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TXGHAFIFHKHLOM-LMKMVOKYSA-N
SMILES
CC(C(=O)O)NC(=O)C(Cc1ccc(cc1)c2cc(ccc2F)C(=O)C)N3Cc4ccccc4C3=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8AAO
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Color Legend
Unassigned regionsLigand / hetero atomse8aaoA1e8aaoA2e8aaoB1e8aaoB2