DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
3-cyclohexyl-2-(furan-3-yl)-1-[2-(morpholin-4-yl)-2-oxoethyl]-N-(phenylsulfonyl)-1H-indole-6-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GQYVRIAVVLRHPU-UHFFFAOYSA-N
SMILES
c1ccc(cc1)S(=O)(=O)NC(=O)c2ccc3c(c2)n(c(c3C4CCCCC4)c5ccoc5)CC(=O)N6CCOCC6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4GMC
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Color Legend
Unassigned regionsLigand / hetero atomse4gmcA1e4gmcA2e4gmcB3e4gmcB4
ECOD domains from experimental PDB structures interacting with ligand 1BI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O92972n/a1BI4gmce4gmcB3B:1-353
O92972n/a1BI4gmce4gmcB4B:354-563