DrugDomain logoDrugDomain

Attributes

UniProt ID
P0AB91
Protein Name
Phospho-2-dehydro-3-deoxyheptonate aldolase, Phe-sensitive
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=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: 1GG1
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 atomse1gg1A1e1gg1B1e1gg1C1e1gg1D1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AB91DB14546SO41gg1e1gg1A1A:8-349
P0AB91DB14546SO41gg1e1gg1B1B:8-350
P0AB91DB14546SO41gg1e1gg1C1C:8-349
P0AB91DB14546SO41gg1e1gg1D1D:8-350
P0AB91DB14546SO41n8fe1n8fA1A:8-350
P0AB91DB14546SO41n8fe1n8fB1B:8-350
P0AB91DB14546SO41n8fe1n8fC1C:8-350
P0AB91DB14546SO41n8fe1n8fD1D:8-350
P0AB91DB14546SO41qr7e1qr7A1A:8-350
P0AB91DB14546SO41qr7e1qr7B1B:8-350
P0AB91DB14546SO41qr7e1qr7C1C:8-350
P0AB91DB14546SO41qr7e1qr7D1D:8-350
P0AB91DB14546SO48e0ue8e0uA1A:7-350
P0AB91DB14546SO48e0ue8e0uB1B:7-350
P0AB91DB14546SO48e0ue8e0uC1C:7-349