DrugDomain logoDrugDomain

Attributes

UniProt ID
P77202
Protein Name
Thiol:disulfide interchange protein DsbG
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: 1V57
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Color Legend
Unassigned regionsLigand / hetero atomse1v57A1e1v57A2e1v57B1e1v57B2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P77202DB14546SO41v57e1v57A2A:62-230
P77202DB14546SO41v57e1v57B1B:2-61
P77202DB14546SO41v58e1v58A2A:62-230
P77202DB14546SO41v58e1v58B1B:2-61
P77202DB14546SO42h0ge2h0gA1A:2-61
P77202DB14546SO42h0ge2h0gA2A:62-230
P77202DB14546SO42h0ge2h0gB1B:2-61
P77202DB14546SO42h0ge2h0gB2B:62-230
P77202DB14546SO42h0he2h0hA2A:62-230
P77202DB14546SO42h0he2h0hB2B:62-230
P77202DB14546SO42h0ie2h0iA1A:2-61
P77202DB14546SO42h0ie2h0iA2A:62-230
P77202DB14546SO42h0ie2h0iB2B:62-230
P77202DB14546SO45g1ke5g1kA2A:62-230
P77202DB14546SO45g1ke5g1kB1B:2-61
P77202DB14546SO45g1le5g1lA1A:62-230
P77202DB14546SO45g1le5g1lB2B:3-61