Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1-[(3~{S},6~{S},19~{R})-3,6-bis(4-azanylbutyl)-2,5,8,12,15,18-hexakis(oxidanylidene)-1,4,7,11,14,17-hexazacyclotricos-19-yl]guanidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XSPDUESCUCXBJJ-OTWHNJEPSA-N
SMILES
C1CCNC(=O)C(NC(=O)C(NC(=O)CCNC(=O)CNC(=O)CNC(=O)C(C1)NC(=N)N)CCCCN)CCCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7VLI
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Color Legend
Unassigned regionsLigand / hetero atomse7vliB1
ECOD domains from experimental PDB structures interacting with ligand 7QG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A142IX72 | n/a | 7QG | 7vli | e7vliB1 | B:17-168 |