DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8IIS0
Protein Name
D-aminoacyl-tRNA deacylase deacylase) deacylase) deacylase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
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.

Mol*
Structure: 3KO3
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Color Legend
Unassigned regionsLigand / hetero atomse3ko3A1e3ko3B1e3ko3C1e3ko3D1e3ko3E1e3ko3F1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IIS0DB16833ADP3ko3e3ko3C1C:1-160
Q8IIS0DB16833ADP3ko3e3ko3D1D:1-161
Q8IIS0DB16833ADP3ko3e3ko3E1E:1-162
Q8IIS0DB16833ADP3ko4e3ko4A1A:1-160
Q8IIS0DB16833ADP3ko4e3ko4B1B:1-161
Q8IIS0DB16833ADP3ko4e3ko4C1C:1-160
Q8IIS0DB16833ADP3ko4e3ko4D1D:1-161
Q8IIS0DB16833ADP3ko4e3ko4E1E:1-160
Q8IIS0DB16833ADP3ko4e3ko4F1F:1-161
Q8IIS0DB16833ADP3ko5e3ko5A1A:1-160
Q8IIS0DB16833ADP3ko5e3ko5B1B:1-161
Q8IIS0DB16833ADP3ko5e3ko5C1C:1-163
Q8IIS0DB16833ADP3ko5e3ko5D1D:1-161