DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
[(3R)-1-hydroxy-4,5-dimethyl-6-(pyrazin-2-yloxy)-1,3-dihydro-2,1-benzoxaborol-3-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHDAYXINWUJNY-GFCCVEGCSA-N
SMILES
B1(c2cc(c(c(c2C(O1)CC(=O)O)C)C)Oc3cnccn3)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4WYY
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 atomse4wyyA1e4wyyA2
ECOD domains from experimental PDB structures interacting with ligand 3VT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24735n/a3VT4wyye4wyyA1A:29-85,A:252-388
P24735n/a3VT4wyye4wyyA2A:86-251