Attributes
UniProt ID
Protein Name
POL polyprotein
Ligand Name
5-(7-bromo-1,3-benzodioxol-5-yl)-1-methyl-1H-pyrazol-3-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OZBMCGHXSVNTHG-UHFFFAOYSA-N
SMILES
Cn1c(cc(n1)N)c2cc3c(c(c2)Br)OCO3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3AO5
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Color Legend
Unassigned regionsLigand / hetero atomse3ao5A1e3ao5B1