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UniProt Q541D8

Beta-lactamase (Q541D8)

Beta-lactamase (UniProt Q541D8), EC 3.5.2.6: 10 experimental structures on GenesisL1, 6 ligands bound, 12 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q541D8
Protein
Beta-lactamase
EC
3.5.2.6
Experimental structures
10
Predicted models
0
Ligands
6
Pockets
12 · 5 records with a druggable one

Structures

10 records of Q541D8 in the MolNFT archive: 10 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6S1SCrystal structure of AmpC from Pseudomonas aeruginosa in complex with…x-ray diffractionAKRT, PO41 (best 0.54)
6S1SCrystal structure of ampc from pseudomonas aeruginosa in complex with…x-ray diffractionAKRT, PO4—
6UQSSerendipitous Discovery of Aryl Boronic Acids as beta-Lactamase Inhibitorsx-ray diffractionAQFP, CL3 (best 0.61)
6UQSSerendipitous discovery of aryl boronic acids as beta-lactamase inhibitorsx-ray diffractionAQFP, CL—
6UQTSerendipitous Discovery of Aryl Boronic Acids as beta-Lactamase Inhibitorsx-ray diffractionAQFS, CL3 (best 0.61)
6UQTSerendipitous discovery of aryl boronic acids as beta-lactamase inhibitorsx-ray diffractionAQFS, CL—
6UQUSerendipitous Discovery of Aryl Boronic Acids as beta-Lactamase Inhibitorsx-ray diffractionAPBC, CL3 (best 0.62)
6UQUSerendipitous discovery of aryl boronic acids as beta-lactamase inhibitorsx-ray diffractionAPBC, CL—
6UR3Serendipitous Discovery of Aryl Boronic Acids as beta-Lactamase Inhibitorsx-ray diffractionAQFP, CL2 (best 0.63)
6UR3Serendipitous discovery of aryl boronic acids as beta-lactamase inhibitorsx-ray diffractionAQFP, CL—

Ligands

  • CL · Chloride ion · in 8 records
  • QFP · 2-hydroxyethyl hydrogen phenylboronate · in 4 records
  • KRT · (~{E})-3-[3-(dihydroxyboranyl)phenyl]prop-2-enoic acid · in 2 records
  • PBC · Phenyl boronic acid · in 2 records
  • PO4 · Phosphate ion · in 2 records
  • QFS · 2-hydroxyethyl hydrogen (3-methoxyphenyl)boronate · in 2 records

Elsewhere

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