DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fructose-1,6-bisphosphatase 1
Ligand Name
AMINOIMIDAZOLE 4-CARBOXAMIDE RIBONUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NOTGFIUVDGNKRI-UUOKFMHZSA-N
SMILES
c1nc(c(n1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5PZW
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 atomse5pzwA1e5pzwA2e5pzwB1e5pzwB2e5pzwC1e5pzwC2e5pzwD1e5pzwD2
ECOD domains from experimental PDB structures interacting with ligand DB01700
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2TU34DB01700AMZ5pzwe5pzwA2A:9-190
Q2TU34DB01700AMZ5pzwe5pzwB2B:9-190