DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3,4-dihydroxy-2-butanone 4-phosphate synthase
Ligand Name
CESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NCMHKCKGHRPLCM-UHFFFAOYSA-N
SMILES
[Cs+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1G57
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 atomse1g57A1e1g57B1
ECOD domains from experimental PDB structures interacting with ligand CS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A7J0n/aCS1g57e1g57A1A:13-213
P0A7J0n/aCS1g57e1g57B1B:13-216