DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Apoptosis-inducing factor 1, mitochondrial
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: 4BUR
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 atomse4burA1e4burA2e4burA3e4burB1e4burB2e4burB3e4burC1e4burC2e4burC3e4burD1e4burD2e4burD3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O95831DB14546SO44bure4burD1D:478-509,D:559-611
O95831DB14546SO48d3ie8d3iA2A:478-509,A:560-619
O95831DB14546SO48d3ie8d3iA3A:127-263,A:401-477
O95831DB14546SO48d3ie8d3iB1B:264-400
O95831DB14546SO48d3je8d3jA3A:264-400
O95831DB14546SO48d3je8d3jB3B:264-400
O95831DB14546SO48d3ke8d3kA3A:478-509,A:560-619
O95831DB14546SO48d3ke8d3kB1B:264-400
O95831DB14546SO48d3ne8d3nA2A:127-263,A:401-477
O95831DB14546SO48d3ne8d3nA3A:478-509,A:561-619
O95831DB14546SO48d3ne8d3nB2B:478-509,B:562-619
O95831DB14546SO48d3oe8d3oA2A:264-400
O95831DB14546SO48d3oe8d3oB3B:478-509,B:562-619