Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein uL1
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: 1AD2
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 atomse1ad2A1e1ad2A2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P27150 | DB14546 | SO4 | 1ad2 | e1ad2A1 | A:5-67,A:160-228 |
| P27150 | DB14546 | SO4 | 1ad2 | e1ad2A2 | A:68-159 |
| P27150 | DB14546 | SO4 | 3u4m | e3u4mA4 | A:1-67,A:160-228 |
| P27150 | DB14546 | SO4 | 3umy | e3umyA1 | A:1-66,A:159-220 |
| P27150 | DB14546 | SO4 | 4f9t | e4f9tA1 | A:0-66,A:159-220 |
| P27150 | DB14546 | SO4 | 4qg3 | e4qg3A1 | A:1-66,A:159-228 |
| P27150 | DB14546 | SO4 | 4qvi | e4qviA2 | A:0-66,A:159-228 |
| P27150 | DB14546 | SO4 | 4reo | e4reoA1 | A:67-158 |
| P27150 | DB14546 | SO4 | 4reo | e4reoA2 | A:8-66,A:159-228 |