DrugDomain logoDrugDomain

Attributes

UniProt ID
P21164
Protein Name
Formate--tetrahydrofolate ligase
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: 1EG7
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 atomse1eg7A1e1eg7B1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21164DB14546SO41eg7e1eg7A1A:1007-1557
P21164DB14546SO41eg7e1eg7B1B:1008-1557
P21164DB14546SO41fp7e1fp7A1A:1007-1557
P21164DB14546SO41fp7e1fp7B1B:1008-1557
P21164DB14546SO41fpme1fpmA1A:7-557
P21164DB14546SO41fpme1fpmB1B:8-557
P21164DB14546SO43quse3qusA1A:6-557
P21164DB14546SO43quse3qusB1B:7-557