DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fructose-1,6-bisphosphatase 1
Ligand Name
2-amino-4,5-dihydronaphtho[1,2-d][1,3]thiazol-8-yl dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SJPRRARYUZBNAD-UHFFFAOYSA-N
SMILES
c1cc2c(cc1OP(=O)(O)O)-c3c(sc(n3)N)CC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3A29
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 atomse3a29A1e3a29A2e3a29B1e3a29B2e3a29C1e3a29C2e3a29D1e3a29D2
ECOD domains from experimental PDB structures interacting with ligand 2T0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09467n/a2T03a29e3a29A1A:9-191
P09467n/a2T03a29e3a29B1B:9-190
P09467n/a2T03a29e3a29C1C:9-190
P09467n/a2T03a29e3a29D1D:9-190