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[22.3.1]octacosa-1(27),24(28),25-trien-10-yl]guanidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YJXCERDQNKQGCK-NXCFDTQHSA-N
SMILES
c1cc2cc(c1)CNC(=O)CCCNC(=O)C(CCCCNC(=O)C(NC(=O)C(NC(=O)C2)CCCCN)CCCCN)NC(=N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6KPQ
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Color Legend
Unassigned regionsLigand / hetero atomse6kpqB1
ECOD domains from experimental PDB structures interacting with ligand DT0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A142IX72 | n/a | DT0 | 6kpq | e6kpqB1 | B:17-169 |