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UniProt Q9I4V0

NADH:QUINONE reductase (Q9I4V0)

NADH:QUINONE reductase (UniProt Q9I4V0): 6 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 2 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9I4V0
Protein
NADH:QUINONE reductase
Experimental structures
6
Predicted models
1
Ligands
2
Pockets
2 · 1 record with a druggable one

Structures

7 records of Q9I4V0 in the MolNFT archive: 6 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
2GJLCrystal Structure of 2-nitropropane dioxygenasex-ray diffractionA——
2GJLCrystal structure of 2-nitropropane dioxygenasex-ray diffractionA——
2GJNcrystal structure of 2-nitropropane dioxygenase complexed with FMN and substratex-ray diffractionA——
2GJNCrystal structure of 2-nitropropane dioxygenase complexed with FMN and substratex-ray diffractionA——
6E2ACrystal structure of NADH:qui reductase PA1024 from Pseudomonas aeruginosa PAO1 in complex with NAD+x-ray diffractionAFMN, NAD—
6E2ACrystal structure of NADH:QUINONE reductase PA1024 from pseudomonas aeruginosa PAO1 in complex with…x-ray diffractionAFMN, NAD—
Q9I4V0AlphaFold monomer V2.0 prediction for NADH:QUINONE reductase (Q9I4V0)predictedA—2 (best 0.79)

Ligands

  • FMN · Flavin mononucleotide · in 2 records
  • NAD · Nicotinamide-adenine-dinucleotide · in 2 records

Experiment against prediction

Elsewhere

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