DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Single-stranded-DNA-specific exonuclease RecJ
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: 7BIH
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 atomse7bihA1e7bihA2e7bihA3e7bihB1e7bihB2e7bihB3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O27473DB14523PO47bihe7bihA1A:331-456
O27473DB14523PO47bihe7bihA2A:13-198,A:273-330
O27473DB14523PO47bihe7bihB1B:331-455
O27473DB14523PO47bihe7bihB2B:13-198,B:273-330