DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0A1EQY0
Protein Name
Formate dehydrogenase
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: 5DNA
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 atomse5dnaA1e5dnaA2e5dnaB1e5dnaB2e5dnaC1e5dnaC2e5dnaD1e5dnaD2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0A1EQY0DB14546SO45dnae5dnaA1A:121-314
A0A0A1EQY0DB14546SO45dnae5dnaB1B:121-314
A0A0A1EQY0DB14546SO45dnae5dnaB2B:1-120,B:315-353
A0A0A1EQY0DB14546SO45dnae5dnaD2D:121-314
A0A0A1EQY0DB14546SO48htye8htyA1A:121-314
A0A0A1EQY0DB14546SO48htye8htyB1B:121-314
A0A0A1EQY0DB14546SO48htye8htyB2B:1-120,B:315-353
A0A0A1EQY0DB14546SO48htye8htyC1C:1-120,C:315-354
A0A0A1EQY0DB14546SO48htye8htyC2C:121-314
A0A0A1EQY0DB14546SO48htye8htyD1D:1-120,D:315-356
A0A0A1EQY0DB14546SO48htye8htyD2D:121-314