Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)prop-2-enamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YJZOYCOTGFHVFV-UHFFFAOYSA-N
SMILES
CN(Cc1nc2c(s1)CCCC2)C(=O)C=C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7WYO
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Color Legend
Unassigned regionsLigand / hetero atomse7wyoA1e7wyoB1