DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Diol dehydratase-reactivating factor large subunit
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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: 2D0O
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 atomse2d0oA1e2d0oA2e2d0oA3e2d0oB1e2d0oC1e2d0oC2e2d0oC3e2d0oD1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O68195DB16833ADP2d0oe2d0oA1A:1-92,A:255-403
O68195DB16833ADP2d0oe2d0oA2A:404-606
O68195DB16833ADP2d0oe2d0oC1C:1-92,C:255-403
O68195DB16833ADP2d0oe2d0oC2C:404-604