Attributes
UniProt ID
Protein Name
n/a
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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.
Structure: 2VUS
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Color Legend
Unassigned regionsLigand / hetero atomse2vusA1e2vusB1e2vusC1e2vusD1e2vusE1e2vusF1e2vusG1e2vusH1e2vusI1e2vusJ1e2vusK1e2vusL1e2vusM1e2vusN1e2vusO1e2vusP1
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O59919 | DB14546 | SO4 | 2vus | e2vusA1 | A:3-283,A:316-352 |
| O59919 | DB14546 | SO4 | 2vus | e2vusB1 | B:3-283,B:316-352 |
| O59919 | DB14546 | SO4 | 2vus | e2vusC1 | C:3-283,C:316-352 |
| O59919 | DB14546 | SO4 | 2vus | e2vusD1 | D:3-283,D:316-352 |
| O59919 | DB14546 | SO4 | 2vus | e2vusE1 | E:3-283,E:316-352 |
| O59919 | DB14546 | SO4 | 2vus | e2vusF1 | F:3-283,F:316-352 |
| O59919 | DB14546 | SO4 | 2vus | e2vusG1 | G:3-283,G:316-352 |
| O59919 | DB14546 | SO4 | 2vus | e2vusH1 | H:3-283,H:316-352 |