Attributes
UniProt ID
Protein Name
POL polyprotein
Ligand Name
N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GFAGRBRYZWAUSV-UHFFFAOYSA-N
SMILES
Cc1c(sc(n1)c2ccccc2)CNC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3VQ5
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Color Legend
Unassigned regionsLigand / hetero atomse3vq5A2e3vq5B2