DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protection of telomeres protein 1
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([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: 6BWY
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 atomse6bwyA1e6bwyA2e6bwyB1e6bwyB2e6bwyE1e6bwyE2e6bwyG1e6bwyG2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O13988DB14523PO46bwye6bwyA2A:30-194
O13988DB14523PO46bwye6bwyB1B:30-194
O13988DB14523PO46bwye6bwyE1E:191-381
O13988DB14523PO46bwye6bwyE2E:30-194
O13988DB14523PO46bwye6bwyG1G:191-381
O13988DB14523PO46bwye6bwyG2G:30-194