DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(2R)-2-(4-fluorophenyl)-2-[[(2S)-2-methyl-3-sulfanyl-propanoyl]amino]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZSKCTPXPUOLSKO-GMSGAONNSA-N
SMILES
CC(CS)C(=O)NC(c1ccc(cc1)F)C(=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: 5Y6D
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Color Legend
Unassigned regionsLigand / hetero atomse5y6dA1e5y6dB1e5y6dC1e5y6dD1
ECOD domains from experimental PDB structures interacting with ligand 8PL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K2N0n/a8PL5y6de5y6dA1A:32-261
Q9K2N0n/a8PL5y6de5y6dB1B:32-262
Q9K2N0n/a8PL5y6de5y6dC1C:32-262
Q9K2N0n/a8PL5y6de5y6dD1D:32-261