DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-(4-fluorophenyl)-N-methyl-6-[(methylsulfonyl)amino]-5-(propan-2-yloxy)-1-benzofuran-3-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VBRUONUESYTIDA-UHFFFAOYSA-N
SMILES
CC(C)Oc1cc2c(cc1NS(=O)(=O)C)oc(c2C(=O)NC)c3ccc(cc3)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4NLD
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Color Legend
Unassigned regionsLigand / hetero atomse4nldA1e4nldA2
ECOD domains from experimental PDB structures interacting with ligand DB05884
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WMX2DB058842N54nlde4nldA1A:54-358
Q9WMX2DB058842N54nlde4nldA2A:359-558
Q9WMX2DB058842N55pzke5pzkA1A:1-14,A:37-352
Q9WMX2DB058842N55pzke5pzkA2A:353-563
Q9WMX2DB058842N55pzke5pzkB1B:353-564
Q9WMX2DB058842N55pzke5pzkB2B:1-14,B:37-352