Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(4~{R})-4-[[4-(aminomethyl)phenyl]carbonylamino]-3,3-bis(oxidanyl)-2-oxa-3-boranuidabicyclo[4.4.0]deca-1(10),6,8-triene-10-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QLXKUYDHLJOWQG-AWEZNQCLSA-N
SMILES
[B-]1(C(Cc2cccc(c2O1)C(=O)O)NC(=O)c3ccc(cc3)CN)(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: 6YEO
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Color Legend
Unassigned regionsLigand / hetero atomse6yeoA1e6yeoA2e6yeoB1e6yeoB2e6yeoC1e6yeoC2e6yeoD1e6yeoD2
ECOD domains from experimental PDB structures interacting with ligand OK3
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00811 | n/a | OK3 | 6yeo | e6yeoA1 | A:4-59,A:224-361 |
| P00811 | n/a | OK3 | 6yeo | e6yeoA2 | A:60-223 |
| P00811 | n/a | OK3 | 6yeo | e6yeoB1 | B:4-59,B:224-361 |
| P00811 | n/a | OK3 | 6yeo | e6yeoB2 | B:60-223 |
| P00811 | n/a | OK3 | 6yeo | e6yeoC1 | C:4-59,C:224-361 |
| P00811 | n/a | OK3 | 6yeo | e6yeoC2 | C:60-223 |
| P00811 | n/a | OK3 | 6yeo | e6yeoD1 | D:4-59,D:224-361 |
| P00811 | n/a | OK3 | 6yeo | e6yeoD2 | D:60-223 |