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Attributes

UniProt ID
Protein Name
Furin
Ligand Name
[[(2E)-2-[[4-[(E)-[[azaniumylidene(azanyl)methyl]hydrazinylidene]methyl]phenyl]methylidene]hydrazinyl]-azanyl-methylidene]azanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DJQYBCUFGZTQSR-IAGONARPSA-P
SMILES
c1cc(ccc1C=NNC(=[NH2+])N)C=NNC(=[NH2+])N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7O1W
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Color Legend
Unassigned regionsLigand / hetero atomse7o1wA1e7o1wA2
ECOD domains from experimental PDB structures interacting with ligand UYQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09958n/aUYQ7o1we7o1wA1A:110-443
P09958n/aUYQ7o1ye7o1yA1A:110-443
P09958n/aUYQ7o1ye7o1yA2A:444-575