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UniProt Q51705

Nitrous oxide reductase (Q51705)

Nitrous oxide reductase (UniProt Q51705), EC 1.7.99.6: 2 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 41 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q51705
Protein
Nitrous oxide reductase
EC
1.7.99.6
Experimental structures
2
Predicted models
1
Ligands
4
Pockets
41 · 3 records with a druggable one

Structures

3 records of Q51705 in the MolNFT archive: 2 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1FWXCrystal structure of nitrous oxide reductase from P. denitrificansx-ray diffractionA, B, C, DCL, CA, CUA, CUZ18 (best 0.80)
1FWXCrystal structure of nitrous oxide reductase from P. denitrificansx-ray diffractionA, B, C, DCL, CA, CUA, CUZ18 (best 0.80)
Q51705AlphaFold monomer V2.0 prediction for nitrous-oxide reductase (Q51705)predictedA—5 (best 0.72)

Ligands

  • CA · Calcium ion · in 2 records
  • CL · Chloride ion · in 2 records
  • CUA · Dinuclear copper ion · in 2 records
  • CUZ · (mu-4-sulfido)-tetra-nuclear copper ion · in 2 records

Experiment against prediction

Elsewhere

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