DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
14-3-3 protein sigma
Ligand Name
4-chloranyl-7-propan-2-yloxy-1-benzothiophene-2-carboximidamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RFZOPKHHJPMIJW-UHFFFAOYSA-N
SMILES
CC(C)Oc1ccc(c2c1sc(c2)C(=N)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6SIQ
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Color Legend
Unassigned regionsLigand / hetero atomse6siqA1
ECOD domains from experimental PDB structures interacting with ligand LF5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31947n/aLF56siqe6siqA1A:-4-231
P31947n/aLF58bz9e8bz9A1A:-4-231
P31947n/aLF58c04e8c04A1A:-4-231