Attributes
UniProt ID
Protein Name
Nucleoprotein
Ligand Name
GUANOSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NYHBQMYGNKIUIF-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)CO)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7XXK
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Color Legend
Unassigned regionsLigand / hetero atomse7xxkA1e7xxkB1e7xxkC1e7xxkD1e7xxkE1e7xxkF1