DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed DNA/RNA polymerase mu
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: 6IPE
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 atomse6ipeA1e6ipeA2e6ipeA3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NP87DB14523PO46ipee6ipeA2A:289-365,A:385-494
Q9NP87DB14523PO46ipge6ipgA2A:289-494
Q9NP87DB14523PO46vfce6vfcA1A:289-364,A:384-494