DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fusion glycoprotein F0
Ligand Name
1-cyclopropyl-3-[[1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]imidazo[4,5-c]pyridin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KSHJXDWYTZJUEI-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)nc(n2CCCCO)CN3c4cnccc4N(C3=O)C5CC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5EA7
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Color Legend
Unassigned regionsLigand / hetero atomse5ea7F1
ECOD domains from experimental PDB structures interacting with ligand 5NO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03420n/a5NO5ea7e5ea7F1F:27-98,F:137-512