DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-synuclein
Ligand Name
5-[(~{E})-2-(6-methoxy-1,3-benzoxazol-2-yl)ethenyl]-~{N},~{N}-dimethyl-1,3-thiazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OUTYOEMCQQPMJT-FNORWQNLSA-N
SMILES
CN(C)c1ncc(s1)C=Cc2nc3ccc(cc3o2)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7YNP
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Color Legend
Unassigned regionsLigand / hetero atomse7ynpA1e7ynpB1e7ynpC1e7ynpD1e7ynpE1e7ynpF1
ECOD domains from experimental PDB structures interacting with ligand IZM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37840n/aIZM7ynpe7ynpA1A:37-97
P37840n/aIZM7ynpe7ynpB1B:37-97
P37840n/aIZM7ynpe7ynpC1C:37-97
P37840n/aIZM7ynpe7ynpD1D:37-97
P37840n/aIZM7ynpe7ynpE1E:37-97
P37840n/aIZM7ynpe7ynpF1F:37-97