Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
M-AMINOPHENYLBORONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JMZFEHDNIAQMNB-UHFFFAOYSA-N
SMILES
B(c1cccc(c1)N)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3BLS
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Color Legend
Unassigned regionsLigand / hetero atomse3blsA1e3blsA2e3blsB1e3blsB2
ECOD domains from experimental PDB structures interacting with ligand DB01896
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00811 | DB01896 | APB | 3bls | e3blsA1 | A:60-223 |
| P00811 | DB01896 | APB | 3bls | e3blsA2 | A:4-59,A:224-360 |
| P00811 | DB01896 | APB | 3bls | e3blsB1 | B:60-223 |
| P00811 | DB01896 | APB | 3bls | e3blsB2 | B:4-59,B:224-360 |
| P00811 | DB01896 | APB | 4lv0 | e4lv0A1 | A:60-223 |
| P00811 | DB01896 | APB | 4lv0 | e4lv0A2 | A:4-59,A:224-361 |
| P00811 | DB01896 | APB | 4lv0 | e4lv0B1 | B:60-223 |
| P00811 | DB01896 | APB | 4lv0 | e4lv0B2 | B:4-59,B:224-361 |