DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
14-3-3 protein sigma
Ligand Name
~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-2-[(4-chlorophenyl)amino]-2-methyl-propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HSJWVLHTKFAHIV-UHFFFAOYSA-N
SMILES
CC(C)(C(=O)Nc1cccc(c1)c2cc(sc2)C(=N)N)Nc3ccc(cc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BYY
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Color Legend
Unassigned regionsLigand / hetero atomse8byyA1
ECOD domains from experimental PDB structures interacting with ligand SE3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31947n/aSE38byye8byyA1A:-4-231