DrugDomain logoDrugDomain

Attributes

UniProt ID
C9E261
Protein Name
UDP-glucose 6-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: 2Y0C
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Color Legend
Unassigned regionsLigand / hetero atomse2y0cA2e2y0cA3e2y0cA4e2y0cB2e2y0cB3e2y0cB6e2y0cC2e2y0cC3e2y0cC4e2y0cD2e2y0cD3e2y0cD4
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9E261DB14546SO42y0ce2y0cA2A:-2-202
C9E261DB14546SO42y0ce2y0cA3A:203-315
C9E261DB14546SO42y0ce2y0cB2B:207-302
C9E261DB14546SO42y0ce2y0cB3B:303-458
C9E261DB14546SO42y0ce2y0cC4C:-2-202
C9E261DB14546SO42y0ce2y0cD4D:303-458
C9E261DB14546SO42y0de2y0dA1A:207-302
C9E261DB14546SO42y0de2y0dB3B:303-453
C9E261DB14546SO42y0de2y0dC2C:0-202
C9E261DB14546SO42y0de2y0dD1D:303-455
C9E261DB14546SO42y0ee2y0eA4A:-2-202
C9E261DB14546SO42y0ee2y0eB2B:303-457
C9E261DB14546SO42y0ee2y0eC2C:-2-202
C9E261DB14546SO42y0ee2y0eD2D:-2-202
C9E261DB14546SO42y0ee2y0eD4D:303-458