DrugDomain logoDrugDomain

(1S)-1-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-1,4-anhydro-2-deoxy-2-fluoro-5-O-[(S)-hydroxy(phosphonooxy)phosphoryl]-2-methyl-D-ribitol

R9TEU1 Genome polyprotein

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Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(1S)-1-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-1,4-anhydro-2-deoxy-2-fluoro-5-O-[(S)-hydroxy(phosphonooxy)phosphoryl]-2-methyl-D-ribitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
ITUZUOFEWXEZBP-HGIWHZBTSA-N
SMILES
CC1(C(OC(C1O)COP(=O)(O)OP(=O)(O)O)c2cnc3n2ncnc3N)F
Drug Action
No data available
Affinity Metrics
No affinity data available