Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(4-{[5-cyclopropyl-2-(4-fluorophenyl)-3-(methylcarbamoyl)-1-benzofuran-6-yl](methylsulfonyl)amino}phenyl)boronic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KKGQDCQQDSZDNY-UHFFFAOYSA-N
SMILES
B(c1ccc(cc1)N(c2cc3c(cc2C4CC4)c(c(o3)c5ccc(cc5)F)C(=O)NC)S(=O)(=O)C)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6MVP
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Color Legend
Unassigned regionsLigand / hetero atomse6mvpA1e6mvpA2e6mvpB1e6mvpB2