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UniProt Q8ZL08

D-serine dehydratase (Q8ZL08)

D-serine dehydratase (UniProt Q8ZL08), EC 4.3.1.18: 6 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 11 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q8ZL08
Protein
D-serine dehydratase
EC
4.3.1.18
Experimental structures
6
Predicted models
1
Ligands
3
Pockets
11 · 7 records with a druggable one

Structures

7 records of Q8ZL08 in the MolNFT archive: 6 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
3R0XCrystal structure of Selenomethionine incorporated apo D-serine deaminase from Salmonella tyhimuriumx-ray diffractionASO4, NA1 (best 0.73)
3R0XCrystal structure of selenomethionine incorporated apo D-serine deaminase from salmonella tyhimuriumx-ray diffractionASO4, NA1 (best 0.73)
3R0ZCrystal structure of apo D-serine deaminase from Salmonella typhimuriumx-ray diffractionASO42 (best 0.67)
3R0ZCrystal structure of apo D-serine deaminase from salmonella typhimuriumx-ray diffractionASO42 (best 0.67)
6AA9T166A mutant of D-Serine deaminase from Salmonella typhimuriumx-ray diffractionANA, PO41 (best 0.55)
6AA9T166A mutant of D-serine deaminase from salmonella typhimuriumx-ray diffractionANA, PO41 (best 0.55)
Q8ZL08AlphaFold monomer V2.0 prediction for D-serine dehydratase (Q8ZL08)predictedA—3 (best 0.75)

Ligands

  • NA · Sodium ion · in 4 records
  • SO4 · Sulfate ion · in 4 records
  • PO4 · Phosphate ion · in 2 records

Experiment against prediction

Elsewhere

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