DrugDomain logoDrugDomain

Attributes

UniProt ID
P00883
Protein Name
Fructose-bisphosphate aldolase A
Ligand Name
1,3-DIHYDROXYACETONEPHOSPHATE
DrugBank ID
DB04326
PDB Ligand Accession
13P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GNGACRATGGDKBX-UHFFFAOYSA-N
SMILES
C(C(=O)COP(=O)(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.

Mol*
Structure: 1ADO
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 atomse1adoA1e1adoB1e1adoC1e1adoD1
ECOD domains from experimental PDB structures interacting with ligand DB04326
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00883DB0432613P1adoe1adoA1A:1-347
P00883DB0432613P1adoe1adoB1B:1-347
P00883DB0432613P1j4ee1j4eA1A:4-344
P00883DB0432613P1j4ee1j4eB1B:4-344
P00883DB0432613P1j4ee1j4eC1C:4-344
P00883DB0432613P1j4ee1j4eD1D:4-344
P00883DB0432613P2qute2qutA1A:1-360
P00883DB0432613P2qute2qutB1B:1-360
P00883DB0432613P2qute2qutC1C:1-347
P00883DB0432613P2qute2qutD1D:1-347
P00883DB0432613P2quue2quuA1A:1-363
P00883DB0432613P2quue2quuB1B:1-363
P00883DB0432613P2quue2quuC1C:1-363
P00883DB0432613P2quue2quuD1D:1-363
P00883DB0432613P3bv4e3bv4A1A:4-344
P00883DB0432613P3dfoe3dfoA1A:1-363
P00883DB0432613P3dfoe3dfoB1B:1-363
P00883DB0432613P3dfoe3dfoC1C:1-363
P00883DB0432613P3dfoe3dfoD1D:1-360
P00883DB0432613P3dfse3dfsA1A:1-363
P00883DB0432613P3dfse3dfsB1B:1-363
P00883DB0432613P3dfse3dfsC1C:1-363
P00883DB0432613P3dfse3dfsD1D:1-360