Attributes
UniProt ID
Protein Name
Penicillin-binding protein 1B
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: 2BG1
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 atomse2bg1A1e2bg1A2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O70038 | DB14546 | SO4 | 2bg1 | e2bg1A1 | A:457-561 |
| O70038 | DB14546 | SO4 | 2bg1 | e2bg1A2 | A:337-456,A:562-788 |
| O70038 | DB14546 | SO4 | 2jch | e2jchA1 | A:106-119,A:337-456,A:561-789 |
| O70038 | DB14546 | SO4 | 2jch | e2jchA3 | A:457-561 |
| O70038 | DB14546 | SO4 | 2je5 | e2je5A3 | A:106-114,A:337-456,A:562-788 |
| O70038 | DB14546 | SO4 | 2je5 | e2je5B3 | B:106-115,B:337-456,B:562-788 |