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UniProt Q8RSQ2

Barbiturase (Q8RSQ2)

Barbiturase (UniProt Q8RSQ2), EC 3.5.2.1: 8 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound, 15 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q8RSQ2
Protein
Barbiturase
EC
3.5.2.1
Experimental structures
8
Predicted models
1
Ligands
6
Pockets
15 · 1 record with a druggable one

Structures

9 records of Q8RSQ2 in the MolNFT archive: 8 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5HWEhigh resolution structure of barbiturasex-ray diffractionAMG, SO4, MHA—
5HWEHigh resolution structure of barbiturasex-ray diffractionA——
5HXUStructure-function analysis of functionally diverse members of the cyclic amide hydrolase family of…x-ray diffractionA, BSO4, MHA, NA, CL—
5HXUStructure-function analysis of functionally diverse members of the cyclic amide hydrolase family of…x-ray diffractionA, B——
5HXZStructure-function analysis of functionally diverse members of the cyclic amide hydrolase family of…x-ray diffractionA, B, C, DCL, MHA, NA15 (best 0.89)
5HXZStructure-function analysis of functionally diverse members of the cyclic amide hydrolase family of…x-ray diffractionA, B, C, D——
5HY1high resolution structure of barbiturasex-ray diffractionAWDL, NA, CL—
5HY1High resolution structure of barbiturasex-ray diffractionA——
Q8RSQ2AlphaFold monomer V2.0 prediction for barbiturase (Q8RSQ2)predictedA——

Ligands

  • CL · Chloride ion · in 3 records
  • MHA · (carbamoylmethyl-carboxymethyl-amino)-acetic acid · in 3 records
  • NA · Sodium ion · in 3 records
  • SO4 · Sulfate ion · in 2 records
  • MG · Magnesium ion · in 1 record
  • WDL · 1,3,5-triazine-2,4,6-triol · in 1 record

Experiment against prediction

Elsewhere

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