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UniProt A0A085SSI3

Na(+)-translocating NADH-quinone reductase subunit B (A0A085SSI3)

Na(+)-translocating NADH-quinone reductase subunit B (UniProt A0A085SSI3), EC 7.2.1.1: 9 experimental structures on GenesisL1, 8 ligands bound, 100 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A085SSI3
Protein
Na(+)-translocating NADH-quinone reductase subunit B
EC
7.2.1.1
Experimental structures
9
Predicted models
0
Ligands
8
Pockets
100 · 9 records with a druggable one

Structures

9 records of A0A085SSI3 in the MolNFT archive: 9 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
8A1TSodium pumping NADH-qui oxidoreductaseelectron microscopyBFMN, RBF, 3PE, NA, K12 (best 0.84)
8A1VSodium pumping NADH-qui oxidoreductase with substrate Q2electron microscopyBRBF, 3PE, UQ2, FMN, NA11 (best 0.84)
8A1WSodium pumping NADH-qui oxidoreductase with substrate Q1electron microscopyBFMN, RBF, 3PE, UQ1, NA10 (best 0.84)
8A1XSodium pumping NADH-qui oxidoreductase with inhibitor DQAelectron microscopyBFMN, RBF, 3PE12 (best 0.84)
8A1YSodium pumping NADH-qui oxidoreductase with inhibitor HQNOelectron microscopyBFMN, RBF, 3PE, HQO13 (best 0.82)
8ACWX-ray structure of Na+-NQR from Vibrio cholerae at 3.4 A resolutionx-ray diffractionBFMN, RBF, K9 (best 0.87)
8ACYX-ray structure of Na+-NQR from Vibrio cholerae at 3.5 A resolutionx-ray diffractionBFMN, RBF, NA9 (best 0.88)
8AD0X-ray structure of Na+-NQR from Vibrio cholerae in different conformation at 3.1 Ax-ray diffractionBFMN, RBF, 3PE, NA, K10 (best 0.83)
8EW3Cryo EM structure of Vibrio cholerae NQRelectron microscopyBFMN, RBF, UQ114 (best 0.85)

Ligands

  • FMN · Flavin mononucleotide · in 9 records
  • RBF · Riboflavin · in 9 records
  • 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · in 6 records
  • NA · Sodium ion · in 5 records
  • K · Potassium ion · in 3 records
  • UQ1 · Ubiquinone-1 · in 2 records
  • HQO · 2-heptyl-4-hydroxy quinoline N-oxide · in 1 record
  • UQ2 · Ubiquinone-2 · in 1 record

Elsewhere

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