DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA topoisomerase 2-binding protein 1
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2XNK
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 atomse2xnkA1e2xnkA2e2xnkA3e2xnkB1e2xnkB3e2xnkB4e2xnkC2e2xnkC3e2xnkC4e2xnkD1e2xnkD3e2xnkD5
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92547DB09462GOL2xnke2xnkA1A:202-289
Q92547DB09462GOL2xnke2xnkA2A:104-208
Q92547DB09462GOL2xnke2xnkB3B:-1-103
Q92547DB09462GOL2xnke2xnkC3C:116-205
Q92547DB09462GOL2xnke2xnkD1D:202-288
Q92547DB09462GOL3uene3uenA2A:550-638