Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
[(1,2,3,4,5-eta)-1-(4-{[carboxy(4-carboxy-5-methylidene-5,6-dihydro-2H-1,3-thiazin-2-yl)methyl]amino}-4-oxobutanoyl)cyclopentadienyl][(1,2,3,4,5-eta)-cyclopentadienyl]ruthenium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NNOXJZPSFXUGDA-FZMMWMHASA-N
SMILES
C=C1CSC(N=C1C(=O)O)C(C(=O)O)NC(=O)CCC(=O)C23[C]4[Ru]2567891([C]4[C]5[C]63)[C]2[C]7[C]8[C]9[C]12
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6VNU
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 atomse6vnuA1e6vnuA2e6vnuB1e6vnuB2
ECOD domains from experimental PDB structures interacting with ligand TDJ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1B3B7F6 | n/a | TDJ | 6vnu | e6vnuA1 | A:25-64,A:179-290 |
| A0A1B3B7F6 | n/a | TDJ | 6vnu | e6vnuA2 | A:65-178 |
| A0A1B3B7F6 | n/a | TDJ | 6vnu | e6vnuB1 | B:28-64,B:179-290 |
| A0A1B3B7F6 | n/a | TDJ | 6vnu | e6vnuB2 | B:65-178 |