DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7U8F0
Protein Name
YlqD protein
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: 4DCI
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 atomse4dciA1e4dciB1e4dciC1e4dciD1e4dciE1e4dciF1e4dciG1e4dciH1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7U8F0DB14546SO44dcie4dciA1A:1-146
Q7U8F0DB14546SO44dcie4dciB1B:-1-144
Q7U8F0DB14546SO44dcie4dciC1C:-1-144
Q7U8F0DB14546SO44dcie4dciD1D:-1-144
Q7U8F0DB14546SO44dcie4dciE1E:-1-144
Q7U8F0DB14546SO44dcie4dciF1F:-1-144
Q7U8F0DB14546SO44dcie4dciG1G:-1-144
Q7U8F0DB14546SO44dcie4dciH1H:-2-144