DrugDomain logoDrugDomain

Attributes

UniProt ID
P31947
Protein Name
14-3-3 protein sigma
Ligand Name
2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
DB02676
PDB Ligand Accession
B3P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HHKZCCWKTZRCCL-UHFFFAOYSA-N
SMILES
C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6QZR
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Color Legend
Unassigned regionsLigand / hetero atomse6qzrA1e6qzrB1e6qzrC1e6qzrD1e6qzrE1e6qzrF1e6qzrG1e6qzrH1
ECOD domains from experimental PDB structures interacting with ligand DB02676
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31947DB02676B3P6qzre6qzrA1A:-4-231
P31947DB02676B3P6qzre6qzrB1B:-4-231
P31947DB02676B3P6qzre6qzrC1C:-4-231
P31947DB02676B3P6qzre6qzrD1D:-4-229
P31947DB02676B3P6qzre6qzrE1E:-4-231
P31947DB02676B3P6qzre6qzrF1F:-4-231
P31947DB02676B3P6qzre6qzrG1G:-4-231
P31947DB02676B3P6qzre6qzrH1H:-4-231
P31947DB02676B3P6qzse6qzsA1A:-4-231
P31947DB02676B3P6qzse6qzsB1B:-4-231
P31947DB02676B3P6twze6twzD1D:-2-231
P31947DB02676B3P6yr6e6yr6A1A:-4-231
P31947DB02676B3P6yr6e6yr6C1C:-4-231
P31947DB02676B3P6yr6e6yr6E1E:-4-231
P31947DB02676B3P6yr6e6yr6G1G:-4-231
P31947DB02676B3P6yr7e6yr7A1A:-3-231