Attributes
UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
2-[(3R)-1-oxidanyl-3H-2,1-benzoxaborol-3-yl]prop-2-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BRBGRVSFRVLGNY-VIFPVBQESA-N
SMILES
B1(c2ccccc2C(O1)C(=C)C(=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: 7DML
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Color Legend
Unassigned regionsLigand / hetero atomse7dmlA1e7dmlA2e7dmlB1e7dmlB2e7dmlC1e7dmlC2e7dmlD1e7dmlD2
ECOD domains from experimental PDB structures interacting with ligand H9O
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6XEC0 | n/a | H9O | 7dml | e7dmlA1 | A:63-163 |
| Q6XEC0 | n/a | H9O | 7dml | e7dmlA2 | A:25-64,A:162-265 |
| Q6XEC0 | n/a | H9O | 7dml | e7dmlB1 | B:63-163 |
| Q6XEC0 | n/a | H9O | 7dml | e7dmlB2 | B:25-64,B:162-265 |
| Q6XEC0 | n/a | H9O | 7dml | e7dmlC1 | C:25-64,C:162-265 |
| Q6XEC0 | n/a | H9O | 7dml | e7dmlC2 | C:63-163 |
| Q6XEC0 | n/a | H9O | 7dml | e7dmlD1 | D:63-163 |
| Q6XEC0 | n/a | H9O | 7dml | e7dmlD2 | D:25-64,D:162-265 |