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Attributes

UniProt ID
Protein Name
Penicillin-binding protein 1A
Ligand Name
(2R,4S)-5,5-dimethyl-2-{(1R)-2-oxo-1-[(phenoxyacetyl)amino]ethyl}-1,3-thiazolidine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OQVOJWZOUWGSDX-KWCYVHTRSA-N
SMILES
CC1(C(NC(S1)C(C=O)NC(=O)COc2ccccc2)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5CXW
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Color Legend
Unassigned regionsLigand / hetero atomse5cxwA1e5cxwA2
ECOD domains from experimental PDB structures interacting with ligand 35P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P71707n/a35P5cxwe5cxwA1A:249-341,A:456-628
P71707n/a35P5cxwe5cxwA2A:342-455