Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1-[(9~{R},16~{S},19~{S})-16,19-bis(4-azanylbutyl)-4,8,15,18,21-pentakis(oxidanylidene)-3,7,14,17,20-pentazabicyclo[21.3.1]heptacosa-1(26),23(27),24-trien-9-yl]guanidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FOLKGZITMGKIDB-GVAUOCQISA-N
SMILES
c1cc2cc(c1)CNC(=O)CCNC(=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: 6KK4
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Color Legend
Unassigned regionsLigand / hetero atomse6kk4B1
ECOD domains from experimental PDB structures interacting with ligand DE0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A142IX72 | n/a | DE0 | 6kk4 | e6kk4B1 | B:17-177 |