DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
14-3-3 protein sigma
Ligand Name
2-chloranyl-~{N}-[2-[1-[4-[(4-chlorophenyl)amino]piperidin-4-yl]carbonylpiperidin-4-yl]ethyl]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTZAOHLMAJAECI-UHFFFAOYSA-N
SMILES
c1cc(ccc1NC2(CCNCC2)C(=O)N3CCC(CC3)CCNC(=O)CCl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8AU2
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Color Legend
Unassigned regionsLigand / hetero atomse8au2A1
ECOD domains from experimental PDB structures interacting with ligand O3O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31947n/aO3O8au2e8au2A1A:-4-231