DrugDomain logoDrugDomain

Attributes

UniProt ID
P0CG48
Protein Name
Polyubiquitin-C
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: 3ALB
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 atomse3albA1e3albB1e3albC1e3albD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0CG48DB14546SO43albe3albA1A:1-76
P0CG48DB14546SO43albe3albB1B:1-76
P0CG48DB14546SO43albe3albC1C:1-76
P0CG48DB14546SO43albe3albD1D:1-76
P0CG48DB14546SO44hk2e4hk2A1A:-1-72
P0CG48DB14546SO44hxde4hxdA1A:1-74
P0CG48DB14546SO44hxde4hxdC1C:1-74
P0CG48DB14546SO44kske4kskD1D:-2-71
P0CG48DB14546SO45ohve5ohvA1A:1-74
P0CG48DB14546SO45ohve5ohvC1C:1-74
P0CG48DB14546SO45oxhe5oxhA1A:1-76
P0CG48DB14546SO45oxie5oxiA1A:1-75
P0CG48DB14546SO47m4ne7m4nC1C:1-76
P0CG48DB14546SO47m4ne7m4nE1E:1-76
P0CG48DB14546SO47m4ne7m4nF1F:1-76
P0CG48DB14546SO47m4oe7m4oB1B:1-76
P0CG48DB14546SO47m4oe7m4oC1C:1-76
P0CG48DB14546SO48e7oe8e7oB1B:1-76
P0CG48DB14546SO48e7oe8e7oC1C:1-76
P0CG48DB14546SO48e7oe8e7oD1D:1-76
P0CG48DB14546SO48eb0e8eb0C1C:1-76
P0CG48DB14546SO48eb0e8eb0D1D:1-73