DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
7-methylguanosine phosphate-specific 5'-nucleotidase -methylguanylate 5'-phosphatase
Ligand Name
N7-(3,4-difluorobenzyl) guanosine 5'-monophosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIHPVAUGYOUOAQ-XNIJJKJLSA-O
SMILES
c1cc(c(cc1C[n+]2cn(c3c2C(=O)NC(=N3)N)C4C(C(C(O4)COP(=O)(O)O)O)O)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7ZEG
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 atomse7zegA1e7zegB1
ECOD domains from experimental PDB structures interacting with ligand IOO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q969T7n/aIOO7zege7zegA1A:4-292
Q969T7n/aIOO7zege7zegB1B:7-290