DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8PY99
Protein Name
Glutamine synthetase
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: 8TFK
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Color Legend
Unassigned regionsLigand / hetero atomse8tfkA1e8tfkA2e8tfkB1e8tfkB2e8tfkC1e8tfkC2e8tfkD1e8tfkD2e8tfkE1e8tfkE2e8tfkF1e8tfkF2e8tfkG1e8tfkG2e8tfkH1e8tfkH2e8tfkI1e8tfkI2e8tfkJ1e8tfkJ2e8tfkK1e8tfkK2e8tfkL1e8tfkL2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8PY99DB16833ADP8tfke8tfkA1A:104-447
Q8PY99DB16833ADP8tfke8tfkA2A:8-103
Q8PY99DB16833ADP8tfke8tfkB1B:104-447
Q8PY99DB16833ADP8tfke8tfkB2B:8-103
Q8PY99DB16833ADP8tfke8tfkC1C:8-103
Q8PY99DB16833ADP8tfke8tfkC2C:104-447
Q8PY99DB16833ADP8tfke8tfkD1D:8-103
Q8PY99DB16833ADP8tfke8tfkD2D:104-447
Q8PY99DB16833ADP8tfke8tfkE1E:8-103
Q8PY99DB16833ADP8tfke8tfkE2E:104-447
Q8PY99DB16833ADP8tfke8tfkF1F:104-447
Q8PY99DB16833ADP8tfke8tfkF2F:8-103
Q8PY99DB16833ADP8tfke8tfkG1G:104-447
Q8PY99DB16833ADP8tfke8tfkG2G:8-103
Q8PY99DB16833ADP8tfke8tfkH1H:8-103
Q8PY99DB16833ADP8tfke8tfkH2H:104-447
Q8PY99DB16833ADP8tfke8tfkI1I:8-103
Q8PY99DB16833ADP8tfke8tfkI2I:104-447
Q8PY99DB16833ADP8tfke8tfkJ1J:8-103
Q8PY99DB16833ADP8tfke8tfkJ2J:104-447
Q8PY99DB16833ADP8tfke8tfkK1K:8-103
Q8PY99DB16833ADP8tfke8tfkK2K:104-447
Q8PY99DB16833ADP8tfke8tfkL1L:8-103
Q8PY99DB16833ADP8tfke8tfkL2L:104-447