Structure of PDB 6zyn Chain B Binding Site BS03

Receptor Information
>6zyn Chain B (length=231) Species: 287 (Pseudomonas aeruginosa) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
EYPTVSEIPVGEVRLYQIADGVWSHIATQSFDGAVYPSNGLIVRDGDELL
LIDTAWGAKNTAALLAEIEKQIGLPVTRAVSTHFHDDRVGGVDVLRAAGV
ATYASPSTRRLAEVEGNEIPTHSLEGLSSSGDAVRFGPVELFYPGAAHST
DNLVVYVPSASVLYGGCAIYELSRTSAGNVADADLAEWPTSIERIQQHYP
EAQFVIPGHGLPGGLDLLKHTTNVVKAHTNR
Ligand information
Ligand IDQT2
InChIInChI=1S/C10H17NO4S2/c1-4-15-8(14)10(5-16)11-6(7(12)13)9(2,3)17-10/h6,11,16H,4-5H2,1-3H3,(H,12,13)/t6-,10-/m1/s1
InChIKeyPUOMKKVEJFJZFE-LHLIQPBNSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 2.0.7CCOC(=O)[C@@]1(N[C@@H](C(S1)(C)C)C(=O)O)CS
OpenEye OEToolkits 2.0.7CCOC(=O)C1(NC(C(S1)(C)C)C(=O)O)CS
CACTVS 3.385CCOC(=O)[C]1(CS)N[CH](C(O)=O)C(C)(C)S1
CACTVS 3.385CCOC(=O)[C@]1(CS)N[C@H](C(O)=O)C(C)(C)S1
FormulaC10 H17 N O4 S2
Name(2~{S},4~{R})-2-ethoxycarbonyl-5,5-dimethyl-2-(sulfanylmethyl)-1,3-thiazolidine-4-carboxylic acid
ChEMBL
DrugBank
ZINC
PDB chain6zyn Chain B Residue 304 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB6zyn 2-Mercaptomethyl-thiazolidines use conserved aromatic-S interactions to achieve broad-range inhibition of metallo-beta-lactamases.
Resolution1.40001 Å
Binding residue
(original residue number in PDB)
F62 W87 H116 D118 H179 H240
Binding residue
(residue number reindexed from 1)
F31 W56 H85 D87 H148 H209
Annotation score1
Enzymatic activity
Catalytic site (original residue number in PDB) H114 H116 D118 H179 C198 Y201 N210 H240
Catalytic site (residue number reindexed from 1) H83 H85 D87 H148 C167 Y170 N179 H209
Enzyme Commision number 3.5.2.6: beta-lactamase.
Gene Ontology
Molecular Function
GO:0016787 hydrolase activity
GO:0046872 metal ion binding
Biological Process
GO:0017001 antibiotic catabolic process

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Molecular Function

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Biological Process
External links
PDB RCSB:6zyn, PDBe:6zyn, PDBj:6zyn
PDBsum6zyn
PubMed34164056
UniProtQ9K2N0

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