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Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
N-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}glycine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NDCUMIWQWHIBAL-UHFFFAOYSA-N
SMILES
Cc1c(c(no1)c2ccccc2Cl)C(=O)NCC(=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: 4KZ5
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Color Legend
Unassigned regionsLigand / hetero atomse4kz5A1e4kz5A2e4kz5B1e4kz5B2
ECOD domains from experimental PDB structures interacting with ligand 1U3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811n/a1U34kz5e4kz5A1A:4-59,A:224-361
P00811n/a1U34kz5e4kz5A2A:60-223
P00811n/a1U34kz5e4kz5B1B:4-59,B:224-361
P00811n/a1U34kz5e4kz5B2B:60-223