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UniProt Q2TR58

Beta-lactamase (Q2TR58)

Beta-lactamase (UniProt Q2TR58), EC 3.5.2.6: 20 experimental structures on GenesisL1, 5 ligands bound, 53 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q2TR58
Protein
Beta-lactamase
EC
3.5.2.6
Experimental structures
20
Predicted models
0
Ligands
5
Pockets
53 · 9 records with a druggable one

Structures

20 records of Q2TR58 in the MolNFT archive: 20 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
4OH0Crystal structure of OXA-58 carbapenemasex-ray diffractionA——
4OH0Crystal structure of oxa-58 carbapenemasex-ray diffractionA——
4Y0OCrystal structure of OXA-58, a carbapenem hydrolyzing Class D beta-lactamase from Acinetobacter…x-ray diffractionA——
4Y0OCrystal structure of oxa-58, a carbapenem hydrolyzing class D beta- lactamase from acinetobacter…x-ray diffractionA——
4Y0TCrystal structure of apo form of OXA-58, a Carbapenem hydrolyzing Class D beta-lactamase from…x-ray diffractionA, B, C, D——
4Y0TCrystal structure of apo form of oxa-58, a carbapenem hydrolyzing class D beta-lactamase from…x-ray diffractionA, B, C, D——
4Y0UCrystal Structure of 6Alpha-Hydroxymethylpenicillanate Complexed with OXA-58, a Carbapenem…x-ray diffractionA, B, C, D——
4Y0UCrystal structure of 6ALPHA-hydroxymethylpenicillanate complexed with oxa-58, a carbapenem…x-ray diffractionA, B, C, D——
5BOHCrystal Structure of OXA-58 with the Substrate-Binding Cleft in a Closed Statex-ray diffractionA——
5BOHCrystal structure of oxa-58 with the substrate-binding cleft in a closed statex-ray diffractionA——
7VVIOXA-58 crystal structure of acylated meropenem complexx-ray diffractionASO4, MER1 (best 0.53)
7VX3OXA-58 crystal structure of acylated meropenem complex 2x-ray diffractionASO4, MER, DWZ1 (best 0.53)
7VX6OXA-58 crystal structure of acylated meropenem complex 2x-ray diffractionASO4, MER—
9D78Apo-OXA-58 carbapenemasex-ray diffractionA, B, C, D—8 (best 0.62)
9D79OXA-58-NA-1-157 1.5 min complexx-ray diffractionA, B, C, DY338 (best 0.63)
9D7AOXA-58-NA-1-157 5 min complexx-ray diffractionA, B, C, DY337 (best 0.63)
9D7BOXA-58-NA-1-157 7.5 min complexx-ray diffractionA, B, C, DY336 (best 0.65)
9D7COXA-58-NA-1-157 10 min complexx-ray diffractionA, B, C, DY33, CO29 (best 0.60)
9D7DOXA-58-NA-1-157 20 min complexx-ray diffractionA, B, C, DY33, CO27 (best 0.63)
9D8COXA-58-NA-1-157 2.5 hour complexx-ray diffractionA, B, C, DY336 (best 0.69)

Ligands

  • Y33 · (5R)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-5-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-5-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid · in 6 records
  • MER · (4R,5S)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-5-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid · in 3 records
  • SO4 · Sulfate ion · in 3 records
  • CO2 · Carbon dioxide · in 2 records
  • DWZ · (2S,3R,4S)-4-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-2-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid · in 1 record

Elsewhere

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