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UniProt P0A8Q3

Fumarate reductase 13 kDa hydrophobic protein (P0A8Q3)

Fumarate reductase 13 kDa hydrophobic protein (UniProt P0A8Q3): 14 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 26 pockets. Binding sites, druggability and experiment against prediction (TM-score)…

UniProt
P0A8Q3
Protein
Fumarate reductase 13 kDa hydrophobic protein
Experimental structures
14
Predicted models
1
Ligands
4
Pockets
26 · 4 records with a druggable one

Structures

15 records of P0A8Q3 in the MolNFT archive: 14 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1KF6E. coli Quinol-Fumarate Reductase with Bound Inhibitor HQNOx-ray diffractionD, PHQO, CE16 (best 0.77)
1KF6E. COLI quinol-fumarate reductase with bound inhibitor hqnox-ray diffractionD, P——
1KFYQuinol-fumarate reductase with quinol inhibitor 2-[1-(4-chloro-phenyl)-ethyl]-4,6-dinitro-phenolx-ray diffractionD, PBRS, CE18 (best 0.77)
1KFYQuinol-fumarate reductase with quinol inhibitor 2-[1-(4-chloro- phenyl)-ethyl]-4,6-dinitro-phenolx-ray diffractionD, P——
1L0VQuinol-Fumarate Reductase with Menaquinol Moleculesx-ray diffractionD, PMQ7, CE15 (best 0.78)
1L0VQuinol-fumarate reductase with menaquinol moleculesx-ray diffractionD, P——
2B76E. coli Quinol fumarate reductase FrdA E49Q mutationx-ray diffractionD, P——
2B76E. COLI quinol fumarate reductase frda E49Q mutationx-ray diffractionD, P——
3CIRE. coli Quinol fumarate reductase FrdA T234A mutationx-ray diffractionD, P——
3CIRE. COLI quinol fumarate reductase frda T234A mutationx-ray diffractionD, P——
4KX6Plasticity of the qui -binding site of the complex II homolog quinol:fumarate reductasex-ray diffractionD, P——
4KX6Plasticity of the quinone-binding site of the complex II homolog QUINOL:FUMARATE reductasex-ray diffractionD, P——
5VPNE. coli Quinol fumarate reductase FrdA E245Q mutationx-ray diffractionD, H—7 (best 0.80)
5VPNE. COLI quinol fumarate reductase frda E245Q mutationx-ray diffractionD, H——
P0A8Q3AlphaFold monomer V2.0 prediction for fumarate reductase subunit D (P0A8Q3)predictedA——

Ligands

  • CE1 · O-dodecanyl octaethylene glycol · in 3 records
  • BRS · 2-[1-(4-chloro-phenyl)-ethyl]-4,6-dinitro-phenol · in 1 record
  • HQO · 2-heptyl-4-hydroxy quinoline N-oxide · in 1 record
  • MQ7 · Menaquinone-7 · in 1 record

Experiment against prediction

Elsewhere

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