Attributes
UniProt ID
Protein Name
Syntenin-1
Ligand Name
(2~{S})-2-[[(2~{S})-3-methyl-2-(3-oxidanylidene-1~{H}-isoindol-2-yl)butanoyl]amino]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZLJCDMXBPPBVSF-GWCFXTLKSA-N
SMILES
CC(C)C(C(=O)NC(C)C(=O)O)N1Cc2ccccc2C1=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8AAI
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Color Legend
Unassigned regionsLigand / hetero atomse8aaiA1e8aaiA2e8aaiB1e8aaiB2e8aaiC1e8aaiC2e8aaiD1e8aaiD2