Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1-[(10~{R},17~{S},20~{S})-17,20-bis(4-azanylbutyl)-4,9,16,19,22-pentakis(oxidanylidene)-3,8,15,18,21-pentazabicyclo[22.2.2]octacosa-1(26),24,27-trien-10-yl]guanidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NYYOECQKOMJJPT-NXCFDTQHSA-N
SMILES
c1cc2ccc1CC(=O)NC(C(=O)NC(C(=O)NCCCCC(C(=O)NCCCC(=O)NC2)NC(=N)N)CCCCN)CCCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6KK3
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Color Legend
Unassigned regionsLigand / hetero atomse6kk3B1
ECOD domains from experimental PDB structures interacting with ligand DUU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A142IX72 | n/a | DUU | 6kk3 | e6kk3B1 | B:17-170 |