Attributes
UniProt ID
Protein Name
n/a
Ligand Name
N-(QUINOLIN-8-YL)METHANESULFONAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XYEPUTZVZYUENX-UHFFFAOYSA-N
SMILES
CS(=O)(=O)Nc1cccc2c1nccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2BB7
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Color Legend
Unassigned regionsLigand / hetero atomse2bb7A1