DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PBP1A family penicillin-binding protein
Ligand Name
(4R,5S)-3-(1-(4,5-dihydrothiazol-2-yl)azetidin-3-ylthio)-5-((2S,3R)-3-hydroxy-1-oxobutan-2-yl)-4-methyl-4,5- dihydro-1H-pyrrole-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PGCJBZBFZXWIGF-CNVPUSNMSA-N
SMILES
CC1C(NC(=C1SC2CN(C2)C3=NCCS3)C(=O)O)C(C=O)C(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2ZC6
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Color Legend
Unassigned regionsLigand / hetero atomse2zc6B1e2zc6B3e2zc6D1e2zc6D3
ECOD domains from experimental PDB structures interacting with ligand TEB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q549Y6n/aTEB2zc6e2zc6B1B:267-366,B:471-650
Q549Y6n/aTEB2zc6e2zc6B3B:367-470
Q549Y6n/aTEB2zc6e2zc6D1D:267-366,D:471-650
Q549Y6n/aTEB2zc6e2zc6D3D:367-470