DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
3-[(2R)-2-{[(2R)-2-amino-2-phenylacetyl]amino}-2-(dihydroxyboranyl)ethyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WMZXFYUXEUIIHA-LSDHHAIUSA-N
SMILES
B(C(Cc1cccc(c1)C(=O)O)NC(=O)C(c2ccccc2)N)(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: 4OQH
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Color Legend
Unassigned regionsLigand / hetero atomse4oqhA1e4oqhA2
ECOD domains from experimental PDB structures interacting with ligand 2UL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9AGJ5n/a2UL4oqhe4oqhA1A:65-178
Q9AGJ5n/a2UL4oqhe4oqhA2A:25-64,A:179-287