DrugDomain logoDrugDomain

Attributes

UniProt ID
P17427
Protein Name
AP-2 complex subunit alpha-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: 1KY6
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 atomse1ky6A1e1ky6A2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17427DB14546SO41ky6e1ky6A1A:692-824
P17427DB14546SO41kyde1kydA1A:692-824
P17427DB14546SO41w80e1w80A1A:697-824
P17427DB14546SO42jkre2jkrA1A:3-623
P17427DB14546SO42jkre2jkrL1L:3-623
P17427DB14546SO42jkte2jktA1A:3-623
P17427DB14546SO42jkte2jktL1L:3-623
P17427DB14546SO42vj0e2vj0A1A:697-824
P17427DB14546SO47ohie7ohiA2A:689-824