Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1H-indazol-7-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OTFFCAGPSWJBDK-UHFFFAOYSA-N
SMILES
c1cc2cn[nH]c2c(c1)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4B6E
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Color Legend
Unassigned regionsLigand / hetero atomse4b6eA5e4b6eA6e4b6eA7e4b6eA8e4b6eB20e4b6eB21e4b6eB22e4b6eB23