DrugDomain logoDrugDomain

Attributes

UniProt ID
P56732
Protein Name
Avidin-related protein 2
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: 1WBI
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 atomse1wbiA1e1wbiB1e1wbiC1e1wbiD1e1wbiE1e1wbiF1e1wbiG1e1wbiH1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56732DB14546SO41wbie1wbiA1A:1-123
P56732DB14546SO41wbie1wbiB1B:2-121
P56732DB14546SO41wbie1wbiC1C:1-121
P56732DB14546SO41wbie1wbiD1D:1-121
P56732DB14546SO41wbie1wbiE1E:1-121
P56732DB14546SO41wbie1wbiF1F:1-123
P56732DB14546SO41wbie1wbiG1G:2-121
P56732DB14546SO41wbie1wbiH1H:2-122