DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2'-5'-oligoadenylate synthase 1 oligo synthase 1
Ligand Name
DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CAWZRIXWFRFUQB-IOSLPCCCSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)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.

Structure: 4RWN
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 atomse4rwnA1e4rwnA2
ECOD domains from experimental PDB structures interacting with ligand DB02596
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q29599DB02596APC4rwne4rwnA1A:193-349
Q29599DB02596APC4rwne4rwnA2A:1-192
Q29599DB02596APC4rwoe4rwoA1A:1-192
Q29599DB02596APC4rwoe4rwoA2A:193-347