DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
N-{3-[4-hydroxy-1-(3-methylbutyl)-2-oxo-1,2-dihydropyrrolo[1,2-b]pyridazin-3-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin-7 -yl}methanesulfonamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FTVCONULIKITPZ-UHFFFAOYSA-N
SMILES
CC(C)CCN1C(=O)C(=C(c2n1ccc2)O)C3=Nc4ccc(cc4S(=O)(=O)N3)NS(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3CO9
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Color Legend
Unassigned regionsLigand / hetero atomse3co9A1e3co9A2e3co9B1e3co9B2
ECOD domains from experimental PDB structures interacting with ligand DB07062
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26663DB070623MS3co9e3co9A1A:353-562
P26663DB070623MS3co9e3co9A2A:1-352
P26663DB070623MS3co9e3co9B1B:353-562
P26663DB070623MS3co9e3co9B2B:1-352