Attributes
UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
3,5-di(pyridin-4-yl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NNTKTJCJOPINGZ-UHFFFAOYSA-N
SMILES
c1cnccc1c2cc(cc(c2)C(=O)O)c3ccncc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5DTK
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Color Legend
Unassigned regionsLigand / hetero atomse5dtkA1e5dtkA2e5dtkB1e5dtkB2e5dtkC1e5dtkC2e5dtkD1e5dtkD2
ECOD domains from experimental PDB structures interacting with ligand 5F3
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6XEC0 | n/a | 5F3 | 5dtk | e5dtkA1 | A:23-64,A:162-265 |
| Q6XEC0 | n/a | 5F3 | 5dtk | e5dtkA2 | A:63-163 |
| Q6XEC0 | n/a | 5F3 | 5dtk | e5dtkB1 | B:63-163 |
| Q6XEC0 | n/a | 5F3 | 5dtk | e5dtkB2 | B:23-64,B:162-265 |
| Q6XEC0 | n/a | 5F3 | 5dtk | e5dtkC1 | C:63-163 |
| Q6XEC0 | n/a | 5F3 | 5dtk | e5dtkC2 | C:23-64,C:162-265 |
| Q6XEC0 | n/a | 5F3 | 5dtk | e5dtkD1 | D:23-64,D:162-265 |
| Q6XEC0 | n/a | 5F3 | 5dtk | e5dtkD2 | D:63-163 |