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Attributes

UniProt ID
Protein Name
14-3-3 protein sigma
Ligand Name
2-methyl-2-(4-methylphenoxy)-~{N}-(2-sulfanylethyl)propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QMHUJMFZVOXMEY-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)OC(C)(C)C(=O)NCCS
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7BA9
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Color Legend
Unassigned regionsLigand / hetero atomse7ba9A1
ECOD domains from experimental PDB structures interacting with ligand T6N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31947n/aT6N7ba9e7ba9A1A:-4-231