DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
6-[ethyl(methylsulfonyl)amino]-2-(4-fluorophenyl)-N-methyl-5-(3-{[1-(pyrimidin-2-yl)cyclopropyl]carbamoyl}phenyl)-1-benzofuran-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AWFOIGBVORNGMF-UHFFFAOYSA-N
SMILES
CCN(c1cc2c(cc1c3cccc(c3)C(=O)NC4(CC4)c5ncccn5)c(c(o2)c6ccc(cc6)F)C(=O)NC)S(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5QJ0
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Color Legend
Unassigned regionsLigand / hetero atomse5qj0A1e5qj0A2
ECOD domains from experimental PDB structures interacting with ligand J6D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
R9THT8n/aJ6D5qj0e5qj0A1A:1-357
R9THT8n/aJ6D5qj0e5qj0A2A:358-569