Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1-[(2S,3aS,4S,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4( 1H,3H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HWDMHJDYMFRXOX-GVYWOMJSSA-N
SMILES
C1=CN(C(=O)NC1=O)C2C3C(C(O2)CO)OP(=O)(O3)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4DVL
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Color Legend
Unassigned regionsLigand / hetero atomse4dvlA1e4dvlB1