DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UvrABC system protein A
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: 7SH1
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 atomse7sh1A1e7sh1A2e7sh1B1e7sh1B2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0X0A9DB16833ADP7sh1e7sh1A1A:482-792
Q0X0A9DB16833ADP7sh1e7sh1A2A:15-148,A:172-181,A:294-481
Q0X0A9DB16833ADP7sh1e7sh1B1B:479-792
Q0X0A9DB16833ADP7sh1e7sh1B2B:15-151,B:173-184,B:296-478