DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9WZC8
Protein Name
Adenosyl-chloride synthase
Ligand Name
ADENOSINE
DrugBank ID
DB00640
PDB Ligand Accession
ADN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIRDTQYFTABQOQ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2ZBU
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 atomse2zbuA1e2zbuA2e2zbuB1e2zbuB2e2zbuC1e2zbuC2e2zbuD1e2zbuD2
ECOD domains from experimental PDB structures interacting with ligand DB00640
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WZC8DB00640ADN2zbue2zbuA1A:162-263
Q9WZC8DB00640ADN2zbue2zbuB2B:1-161
Q9WZC8DB00640ADN2zbue2zbuC1C:162-263
Q9WZC8DB00640ADN2zbue2zbuD1D:162-263
Q9WZC8DB00640ADN2zbve2zbvA1A:162-263
Q9WZC8DB00640ADN2zbve2zbvA2A:1-161
Q9WZC8DB00640ADN2zbve2zbvB1B:161-263
Q9WZC8DB00640ADN2zbve2zbvB2B:1-160
Q9WZC8DB00640ADN2zbve2zbvC1C:162-262
Q9WZC8DB00640ADN2zbve2zbvC2C:1-161