DrugDomain logoDrugDomain

Attributes

UniProt ID
P09467
Protein Name
Fructose-1,6-bisphosphatase 1
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
DB00131
PDB Ligand Accession
AMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1FTA
Open File
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 atomse1ftaA1e1ftaA2e1ftaB1e1ftaB2e1ftaC1e1ftaC2e1ftaD1e1ftaD2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09467DB00131AMP1ftae1ftaA1A:9-199
P09467DB00131AMP1ftae1ftaB1B:9-199
P09467DB00131AMP1ftae1ftaC1C:9-199
P09467DB00131AMP1ftae1ftaD1D:9-199
P09467DB00131AMP7c9qe7c9qA1A:9-191
P09467DB00131AMP7c9qe7c9qB2B:9-190
P09467DB00131AMP7c9qe7c9qC2C:9-190
P09467DB00131AMP7c9qe7c9qD1D:9-190
P09467DB00131AMP7cvhe7cvhA2A:10-201
P09467DB00131AMP7cvhe7cvhB2B:10-201
P09467DB00131AMP7cvhe7cvhC2C:10-201
P09467DB00131AMP7cvhe7cvhD2D:10-201