Attributes
UniProt ID
Protein Name
Penicillin-binding protein 2X
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: 1PYY
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 atomse1pyyA1e1pyyA2e1pyyA3e1pyyA4e1pyyA5e1pyyA6
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P59676 | DB14546 | SO4 | 1pyy | e1pyyA2 | A:334-455 |
| P59676 | DB14546 | SO4 | 1pyy | e1pyyA6 | A:264-333,A:456-631 |
| P59676 | DB14546 | SO4 | 2z2l | e2z2lB2 | B:327-437 |
| P59676 | DB14546 | SO4 | 2z2m | e2z2mB1 | B:327-437 |
| P59676 | DB14546 | SO4 | 2zc3 | e2zc3E1 | E:327-437 |
| P59676 | DB14546 | SO4 | 2zc3 | e2zc3E2 | E:254-326,E:438-597 |
| P59676 | DB14546 | SO4 | 2zc3 | e2zc3F1 | F:626-692 |
| P59676 | DB14546 | SO4 | 2zc4 | e2zc4E1 | E:254-326,E:438-597 |
| P59676 | DB14546 | SO4 | 2zc4 | e2zc4E2 | E:327-437 |
| P59676 | DB14546 | SO4 | 2zc4 | e2zc4F1 | F:626-692 |