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Attributes

UniProt ID
Protein Name
Streptavidin
Ligand Name
N-methyl-3-(4-oxo-4,5-dihydrofuro[3,2-c]pyridin-2-yl)benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QWCULBJLWKNECO-UHFFFAOYSA-N
SMILES
CNS(=O)(=O)c1cccc(c1)c2cc3c(o2)C=CNC3=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5B5F
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Color Legend
Unassigned regionsLigand / hetero atomse5b5fA1e5b5fB1e5b5fC1e5b5fD1
ECOD domains from experimental PDB structures interacting with ligand 6F3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22629n/a6F35b5fe5b5fA1A:16-135
P22629n/a6F35b5fe5b5fB1B:16-135
P22629n/a6F35b5fe5b5fC1C:16-135
P22629n/a6F35b5fe5b5fD1D:16-135