DrugDomain logoDrugDomain

Attributes

UniProt ID
A2CG49
Protein Name
Kalirin
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: 7UR2
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 atomse7ur2A1e7ur2B1e7ur2C1e7ur2D1e7ur2E1e7ur2F1e7ur2G1e7ur2H1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2CG49DB14546SO47ur2e7ur2A1A:19-192
A2CG49DB14546SO47ur2e7ur2B1B:19-192
A2CG49DB14546SO47ur2e7ur2C1C:20-192
A2CG49DB14546SO47ur2e7ur2D1D:20-192
A2CG49DB14546SO47ur2e7ur2E1E:20-192
A2CG49DB14546SO47ur2e7ur2F1F:20-192
A2CG49DB14546SO47ur2e7ur2G1G:20-192
A2CG49DB14546SO47ur2e7ur2H1H:20-192