DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
5-cyclopropyl-2-(4-fluorophenyl)-6-[(2-hydroxyethyl)(methylsulfonyl)amino]-N-methyl-1-benzofuran-3-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTDWVLJJJOTABN-UHFFFAOYSA-N
SMILES
CNC(=O)c1c2cc(c(cc2oc1c3ccc(cc3)F)N(CCO)S(=O)(=O)C)C4CC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3FQK
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Color Legend
Unassigned regionsLigand / hetero atomse3fqkA1e3fqkA2e3fqkB1e3fqkB2
ECOD domains from experimental PDB structures interacting with ligand DB07238
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26663DB0723879Z3fqke3fqkA1A:353-562
P26663DB0723879Z3fqke3fqkA2A:1-352
P26663DB0723879Z3fqke3fqkB1B:353-562
P26663DB0723879Z3fqke3fqkB2B:1-352