Attributes
UniProt ID
Protein Name
Peregrin
Ligand Name
4-cyano-~{N}-(1,3-dimethyl-2-oxidanylidene-quinolin-6-yl)-2-methoxy-benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UEMQPCYDWCSVCU-UHFFFAOYSA-N
SMILES
CC1=Cc2cc(ccc2N(C1=O)C)NS(=O)(=O)c3ccc(cc3OC)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5MYG
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Color Legend
Unassigned regionsLigand / hetero atomse5mygA1e5mygB1e5mygC1e5mygD1