DrugDomain logoDrugDomain

1-[(3~{S},6~{R},18~{R})-3,6-bis(4-azanylbutyl)-2,5,8,11,14,17-hexakis(oxidanylidene)-1,4,7,10,13,16-hexazacyclodocos-18-yl]guanidine

A0A142IX72 — Genome polyprotein

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Attributes

UniProt ID
A0A142IX72
Protein Name
Genome polyprotein
Ligand Name
1-[(3~{S},6~{R},18~{R})-3,6-bis(4-azanylbutyl)-2,5,8,11,14,17-hexakis(oxidanylidene)-1,4,7,10,13,16-hexazacyclodocos-18-yl]guanidine
DrugBank ID
None
PDB Ligand Accession
7Q3
ChEMBL ID
None
PubChem ID
164607204
InChIKey
WWPJZTJFBPQVSG-RCCFBDPRSA-N
SMILES
C1CCNC(=O)C(NC(=O)C(NC(=O)CNC(=O)CNC(=O)CNC(=O)C(C1)NC(=N)N)CCCCN)CCCCN
Drug Action
No data available
Affinity Metrics
No affinity data available