Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1-[(5~{R},8~{R},15~{S},18~{S})-15,18-bis(4-azanylbutyl)-4,7,14,17,20-pentakis(oxidanylidene)-5-propan-2-yl-3,6,13,16,19-pentazabicyclo[20.3.1]hexacosa-1(25),22(26),23-trien-8-yl]guanidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGYZTJZNDKRVTG-WDTRASESSA-N
SMILES
CC(C)C1C(=O)NCc2cccc(c2)CC(=O)NC(C(=O)NC(C(=O)NCCCCC(C(=O)N1)NC(=N)N)CCCCN)CCCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7VLG
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Color Legend
Unassigned regionsLigand / hetero atomse7vlgB1
ECOD domains from experimental PDB structures interacting with ligand 7PZ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A142IX72 | n/a | 7PZ | 7vlg | e7vlgB1 | B:17-170 |