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Attributes

UniProt ID
Protein Name
14-3-3 protein sigma
Ligand Name
~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GPXOTALYBUCFOP-UHFFFAOYSA-N
SMILES
CCC(=O)Nc1cccc(c1)c2cc(sc2)C(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6RWU
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Color Legend
Unassigned regionsLigand / hetero atomse6rwuA1
ECOD domains from experimental PDB structures interacting with ligand KM8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31947n/aKM86rwue6rwuA1A:-4-231
P31947n/aKM86slxe6slxA1A:-4-231
P31947n/aKM88c4ge8c4gA1A:-4-231