Attributes
UniProt ID
Protein Name
guanine deaminase
Ligand Name
GUANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYTPUPDQBNUYGX-UHFFFAOYSA-N
SMILES
c1[nH]c2c(n1)C(=O)NC(=N2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2I9U
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Color Legend
Unassigned regionsLigand / hetero atomse2i9uA1e2i9uA2e2i9uB1e2i9uB2