DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty acid synthase S-acetyltransferase ; S-malonyltransferase ; 3-oxoacyl- synthase ; 3-oxoacyl- reductase ; 3-hydroxyacyl- dehydratase ; Enoyl- reductase ; Acyl- hydrolase ]
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: 4PIV
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 atomse4pivA1e4pivA2e4pivA3e4pivB1e4pivB2e4pivB3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49327DB14546SO44pive4pivA3A:1109-1150,A:1173-1394
P49327DB14546SO44pive4pivB2B:1110-1150,B:1173-1408