DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Syntenin-1
Ligand Name
2-(1H-indazol-1-yl)-N,N-dimethylacetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AOLISVCNSODKGB-UHFFFAOYSA-N
SMILES
CN(C)C(=O)Cn1c2ccccc2cn1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FSY
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Color Legend
Unassigned regionsLigand / hetero atomse7fsyA1e7fsyA2e7fsyB1e7fsyB2e7fsyC1e7fsyC2e7fsyD1e7fsyD2
ECOD domains from experimental PDB structures interacting with ligand YG5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00560n/aYG57fsye7fsyA2A:108-194
O00560n/aYG57fsye7fsyB1B:106-194