DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pro-Pol polyprotein
Ligand Name
N-[(6S)-2-(4-fluorobenzyl)-10-hydroxy-6-methyl-8-(1-methylethyl)-1,9-dioxo-1,2,6,7,8,9-hexahydropyrazino[1',2':1,5]pyrrolo[2,3-d]pyridazin-4-yl]-N-methylmethanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ITPCGSTZGSTIFB-ZDUSSCGKSA-N
SMILES
CC1CN(C(=O)c2n1c3c(c2O)C(=O)N(N=C3N(C)S(=O)(=O)C)Cc4ccc(cc4)F)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3OYE
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Color Legend
Unassigned regionsLigand / hetero atomse3oyeA1e3oyeA2e3oyeA3e3oyeB1
ECOD domains from experimental PDB structures interacting with ligand ZYY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14350n/aZYY3oyee3oyeA3A:109-312