DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adenosine deaminase
Ligand Name
1-DEAZA-ADENOSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NVUDDRWKCUAERS-PNHWDRBUSA-N
SMILES
c1cnc2c(c1N)ncn2C3C(C(C(O3)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: P00813_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB04218
UniProtDrugBankPDB LigandECOD DomainRange Definition
P00813DB042181DAnD16-360