DrugDomain logoDrugDomain

(S)-2-amino-4-(((2S,3S,4R,5R)-5-(6-(3-chlorobenzylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methylthio)butanoic acid

C1KBQ3 — Genome polyprotein

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Attributes

UniProt ID
C1KBQ3
Protein Name
Genome polyprotein
Ligand Name
(S)-2-amino-4-(((2S,3S,4R,5R)-5-(6-(3-chlorobenzylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methylthio)butanoic acid
DrugBank ID
None
PDB Ligand Accession
36A
ChEMBL ID
CHEMBL1230055
PubChem ID
49786972; 72200337
InChIKey
VGYBDYWAAOWMTJ-SWQDORGXSA-N
SMILES
c1cc(cc(c1)Cl)CNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CSCCC(C(=O)O)N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available