DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putrescine-binding periplasmic protein PotF
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 6YE6
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 atomse6ye6A1e6ye6A2e6ye6B1e6ye6B2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31133DB14546SO46ye6e6ye6A2A:29-135,A:277-369
P31133DB14546SO46ye6e6ye6B2B:29-135,B:277-368
P31133DB14546SO46ye8e6ye8B1B:29-135,B:277-368
P31133DB14546SO46yebe6yebA2A:29-135,A:277-369
P31133DB14546SO46yebe6yebB1B:29-135,B:277-368
P31133DB14546SO46yece6yecA1A:30-135,A:277-369
P31133DB14546SO46yece6yecB2B:29-135,B:277-369