DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9H2K2
Protein Name
Poly polymerase tankyrase-2
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
EDO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3TWS
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Color Legend
Unassigned regionsLigand / hetero atomse3twsA1e3twsB1e3twsC1e3twsD1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H2K2n/aEDO3twse3twsA1A:490-646
Q9H2K2n/aEDO3twse3twsB1B:488-644
Q9H2K2n/aEDO3twse3twsC1C:490-645
Q9H2K2n/aEDO3twse3twsD1D:490-644
Q9H2K2n/aEDO3twte3twtA1A:489-644
Q9H2K2n/aEDO3twte3twtB1B:488-644
Q9H2K2n/aEDO3twte3twtC1C:485-644
Q9H2K2n/aEDO3twte3twtD1D:485-644
Q9H2K2n/aEDO3twve3twvA1A:490-644
Q9H2K2n/aEDO3twve3twvB1B:488-644
Q9H2K2n/aEDO3twve3twvC1C:488-644
Q9H2K2n/aEDO3twve3twvD1D:489-644
Q9H2K2n/aEDO3twxe3twxA1A:487-644
Q9H2K2n/aEDO4pmle4pmlA1A:963-1161
Q9H2K2n/aEDO4pmle4pmlB1B:953-1161
Q9H2K2n/aEDO4pmle4pmlC1C:953-1160
Q9H2K2n/aEDO4pmle4pmlD1D:964-1161
Q9H2K2n/aEDO4pnle4pnlA1A:963-1160
Q9H2K2n/aEDO4pnle4pnlB1B:954-1160
Q9H2K2n/aEDO4pnle4pnlC1C:953-1160
Q9H2K2n/aEDO4pnle4pnlD1D:965-1160
Q9H2K2n/aEDO4pnme4pnmC1C:951-1160
Q9H2K2n/aEDO4pnme4pnmD1D:964-1160