DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
14-3-3 protein sigma
Ligand Name
4-(2-chloranyl-5-methoxy-benzimidazol-1-yl)benzaldehyde
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGYSXOYXQMSTHS-UHFFFAOYSA-N
SMILES
COc1ccc2c(c1)nc(n2c3ccc(cc3)C=O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7NR7
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Color Legend
Unassigned regionsLigand / hetero atomse7nr7A1
ECOD domains from experimental PDB structures interacting with ligand UON
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31947n/aUON7nr7e7nr7A1A:-3-231