DrugDomain logoDrugDomain

Attributes

UniProt ID
A6VQF1
Protein Name
Glucarate dehydratase
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: 4G8T
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 atomse4g8tA1e4g8tA2e4g8tB1e4g8tB2e4g8tC1e4g8tC2e4g8tD1e4g8tD2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6VQF1DB14546SO44g8te4g8tA1A:134-442
A6VQF1DB14546SO44g8te4g8tA2A:2-133
A6VQF1DB14546SO44g8te4g8tB1B:-21-110
A6VQF1DB14546SO44g8te4g8tB2B:111-419
A6VQF1DB14546SO44g8te4g8tC1C:-21-110
A6VQF1DB14546SO44g8te4g8tC2C:111-419
A6VQF1DB14546SO44g8te4g8tD1D:-21-110
A6VQF1DB14546SO44g8te4g8tD2D:111-419