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Attributes

UniProt ID
Protein Name
Furin
Ligand Name
[[(2E)-2-[1-[3-[(E)-N-[[azaniumylidene(azanyl)methyl]amino]-C-methyl-carbonimidoyl]-5-azanyl-phenyl]ethylidene]hydrazinyl]-azanyl-methylidene]azanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OJEQEZWXYYTFQK-JRGWAENISA-P
SMILES
CC(=NNC(=[NH2+])N)c1cc(cc(c1)N)C(=NNC(=[NH2+])N)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7O1U
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Color Legend
Unassigned regionsLigand / hetero atomse7o1uA1e7o1uA2
ECOD domains from experimental PDB structures interacting with ligand UYN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09958n/aUYN7o1ue7o1uA1A:110-443