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UniProt Q9DBE0

Cysteine sulfinic acid decarboxylase (Q9DBE0)

Cysteine sulfinic acid decarboxylase (UniProt Q9DBE0), EC 4.1.1.11, 4.1.1.29: 4 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 20 pockets. Binding sites, druggability and experiment against…

UniProt
Q9DBE0
Protein
Cysteine sulfinic acid decarboxylase
EC
4.1.1.11, 4.1.1.29
Experimental structures
4
Predicted models
1
Ligands
4
Pockets
20 · 1 record with a druggable one

Structures

5 records of Q9DBE0 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6ZEKCrystal structure of mouse CSADx-ray diffractionA, B, C, DSO4, CO, CL20 (best 0.80)
6ZEKCrystal structure of mouse csadx-ray diffractionA, B, C, DSO4, CO, CL—
7A0ACrystal structure of mouse CSAD in apo formx-ray diffractionA, B, C, DSO4, NA—
7A0ACrystal structure of mouse csad in apo formx-ray diffractionA, B, C, DSO4, NA—
Q9DBE0AlphaFold monomer V2.0 prediction for cysteine sulfinic acid decarboxylase (Q9DBE0)predictedA——

Ligands

  • SO4 · Sulfate ion · in 4 records
  • CL · Chloride ion · in 2 records
  • CO · Cobalt (II) ion · in 2 records
  • NA · Sodium ion · in 2 records

Experiment against prediction

Elsewhere

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