Attributes
UniProt ID
Protein Name
Peptidoglycan D,D-transpeptidase FtsI
Ligand Name
Piperacillin (Open Form)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CJYMHKMECTVNSA-XLMAVXFVSA-N
SMILES
CCN1CCN(C(=O)C1=O)C(=O)NC(c2ccccc2)C(=O)NC(C=O)C3NC(C(S3)(C)C)C(=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: 4KQO
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 atomse4kqoA4e4kqoA5e4kqoA6e4kqoA7e4kqoB1e4kqoB3e4kqoB4e4kqoB5
ECOD domains from experimental PDB structures interacting with ligand JPP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G3XD46 | n/a | JPP | 4kqo | e4kqoA6 | A:290-410 |
| G3XD46 | n/a | JPP | 4kqo | e4kqoA7 | A:222-289,A:411-562 |
| G3XD46 | n/a | JPP | 4kqo | e4kqoB4 | B:290-410 |
| G3XD46 | n/a | JPP | 4kqo | e4kqoB5 | B:222-289,B:411-563 |
| G3XD46 | n/a | JPP | 6r3x | e6r3xA2 | A:223-290,A:412-563 |
| G3XD46 | n/a | JPP | 6r3x | e6r3xA3 | A:291-411 |
| G3XD46 | n/a | JPP | 6r42 | e6r42A2 | A:223-290,A:412-563 |
| G3XD46 | n/a | JPP | 6r42 | e6r42A3 | A:291-411 |