DrugDomain logoDrugDomain

Attributes

UniProt ID
P0CG47
Protein Name
Polyubiquitin-B
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: 2Y5B
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Color Legend
Unassigned regionsLigand / hetero atomse2y5bA1e2y5bB1e2y5bB2e2y5bE2e2y5bF1e2y5bF2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0CG47DB14546SO42y5be2y5bB2B:70-147
P0CG47DB14546SO42y5be2y5bF2F:70-147
P0CG47DB14546SO44wzpe4wzpA1A:1-74
P0CG47DB14546SO44wzpe4wzpC1C:1-74
P0CG47DB14546SO44wzpe4wzpD1D:1-75
P0CG47DB14546SO44wzpe4wzpE1E:1-74
P0CG47DB14546SO44wzpe4wzpF1F:1-73
P0CG47DB14546SO44wzpe4wzpG1G:1-75
P0CG47DB14546SO45cawe5cawD1D:1-76
P0CG47DB14546SO45emze5emzA1A:1-76
P0CG47DB14546SO45emze5emzB1B:1-74
P0CG47DB14546SO45emze5emzC1C:1-76
P0CG47DB14546SO45emze5emzD1D:1-73
P0CG47DB14546SO45emze5emzE1E:1-76
P0CG47DB14546SO45m93e5m93A1A:1-75
P0CG47DB14546SO45m93e5m93B1B:-3-73
P0CG47DB14546SO45m93e5m93C1C:-3-74
P0CG47DB14546SO45o44e5o44B1B:1-74
P0CG47DB14546SO45o44e5o44C1C:1-74
P0CG47DB14546SO45o44e5o44F1F:1-76
P0CG47DB14546SO45tofe5tofA1A:-1-71
P0CG47DB14546SO45toge5togA1A:-1-73
P0CG47DB14546SO45yt6e5yt6A1A:-1-73
P0CG47DB14546SO45yt6e5yt6C1C:0-74
P0CG47DB14546SO46glce6glcB1B:1-76