DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 2Y1E
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 atomse2y1eA1e2y1eA2e2y1eA3e2y1eB1e2y1eB2e2y1eB3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2VLK3DB14546SO42y1ee2y1eA2A:151-265
A2VLK3DB14546SO42y1ee2y1eA3A:11-150,A:266-291
A2VLK3DB14546SO42y1ee2y1eB3B:151-265
A2VLK3DB14546SO42y1fe2y1fA2A:11-150,A:266-291
A2VLK3DB14546SO42y1fe2y1fA3A:151-265
A2VLK3DB14546SO42y1fe2y1fB3B:151-265
A2VLK3DB14546SO42y1ge2y1gA1A:151-265
A2VLK3DB14546SO42y1ge2y1gA2A:11-150,A:266-291
A2VLK3DB14546SO42y1ge2y1gB3B:151-265