DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Penicillin-binding protein 1B
Ligand Name
(2S)-2-[(1R)-1-{[(2R)-2-amino-2-phenylacetyl]amino}-2-oxoethyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YUNPQAOWKVWRNR-JMSVASOKSA-N
SMILES
CC1=C(NC(SC1)C(C=O)NC(=O)C(c2ccccc2)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5HLA
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Color Legend
Unassigned regionsLigand / hetero atomse5hlaA1e5hlaA2e5hlaA3e5hlaA4
ECOD domains from experimental PDB structures interacting with ligand 63U
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02919n/a63U5hlae5hlaA1A:399-506,A:616-799
P02919n/a63U5hlae5hlaA4A:507-615