Attributes
UniProt ID
Protein Name
Guanosine deaminase
Ligand Name
INOSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UGQMRVRMYYASKQ-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)CO)O)O)N=CNC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7DCB
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Color Legend
Unassigned regionsLigand / hetero atomse7dcbA1e7dcbD1