DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetyl-CoA carboxylase
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: 3H0S
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 atomse3h0sA1e3h0sA3e3h0sB3e3h0sB4e3h0sC3e3h0sC4
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00955DB14546SO43h0se3h0sA1A:1480-1814
Q00955DB14546SO43h0se3h0sC3C:1492-1815
Q00955DB14546SO45ctbe5ctbA1A:1480-1814
Q00955DB14546SO45ctbe5ctbC2C:1493-1814
Q00955DB14546SO45ctce5ctcA2A:1480-1814
Q00955DB14546SO45ctce5ctcC2C:1493-1814
Q00955DB14546SO45ctee5cteC2C:1815-2188,C:2208-2233