DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fructose-bisphosphate aldolase A
Ligand Name
{[4-(phosphonooxy)phenyl]methylene}bis(phosphonic acid)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UEGWOUOGLFXILR-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(P(=O)(O)O)P(=O)(O)O)OP(=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.

Structure: 5TLW
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 atomse5tlwA1e5tlwB1e5tlwC1e5tlwD1
ECOD domains from experimental PDB structures interacting with ligand RD3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00883n/aRD35tlwe5tlwA1A:1-347,A:359-363
P00883n/aRD35tlwe5tlwB1B:1-347,B:359-363
P00883n/aRD35tlwe5tlwC1C:1-347,C:359-363
P00883n/aRD35tlwe5tlwD1D:1-347,D:361-363