DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pro-Pol polyprotein
Ligand Name
(6S)-2-(3-chloro-4-fluorobenzyl)-8-ethyl-10-hydroxy-6-methyl-4-(5-methyl-1,1-dioxido-1,2,5-thiadiazolidin-2-yl)-7,8-dihydropyrazino[1',2':1,5]pyrrolo[2,3-d]pyridazine-1,9(2H,6H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DXTGTNDZQFNYNI-LBPRGKRZSA-N
SMILES
CCN1CC(n2c3c(c(c2C1=O)O)C(=O)N(N=C3N4CCN(S4(=O)=O)C)Cc5ccc(c(c5)Cl)F)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3OYG
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Color Legend
Unassigned regionsLigand / hetero atomse3oygA1e3oygA2e3oygA3e3oygB1
ECOD domains from experimental PDB structures interacting with ligand ZYO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14350n/aZYO3oyge3oygA1A:313-375
P14350n/aZYO3oyge3oygA3A:109-312