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Attributes

UniProt ID
Protein Name
14-3-3 protein sigma
Ligand Name
~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-2-(4-ethanoylphenoxy)-2-methyl-propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FIJPVTLSUVVZPW-UHFFFAOYSA-N
SMILES
CC(=O)c1ccc(cc1)OC(C)(C)C(=O)Nc2cccc(c2)c3cc(sc3)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BWZ
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Color Legend
Unassigned regionsLigand / hetero atomse8bwzA1
ECOD domains from experimental PDB structures interacting with ligand S3I
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31947n/aS3I8bwze8bwzA1A:-4-231