DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
14-3-3 protein sigma
Ligand Name
(1~{R})-2-(4-chloranylphenoxy)-2-methyl-1-[methyl(2-sulfanylethyl)amino]propan-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AHYZNYDXIBVDSY-GFCCVEGCSA-N
SMILES
CC(C)(C(N(C)CCS)O)Oc1ccc(cc1)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6HHP
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Color Legend
Unassigned regionsLigand / hetero atomse6hhpA1
ECOD domains from experimental PDB structures interacting with ligand G4Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31947n/aG4Z6hhpe6hhpA1A:-4-231