DrugDomain logoDrugDomain

Attributes

UniProt ID
P56658
Protein Name
Adenosine deaminase
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)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.

Mol*
Structure: 1W1I
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1w1iA1e1w1iA2e1w1iB1e1w1iB2e1w1iC1e1w1iC2e1w1iD1e1w1iD2e1w1iE1e1w1iF1e1w1iG1e1w1iH1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56658DB00141NAG1w1ie1w1iE1E:4-352
P56658DB00141NAG1w1ie1w1iF1F:4-352
P56658DB00141NAG1w1ie1w1iG1G:4-352
P56658DB00141NAG1w1ie1w1iH1H:4-352
P56658DB00141NAG2bgne2bgnE1E:4-352
P56658DB00141NAG2bgne2bgnF1F:4-352
P56658DB00141NAG2bgne2bgnG1G:4-352
P56658DB00141NAG2bgne2bgnH1H:4-352