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UniProt A0A085R7S2

Na(+)-translocating NADH-quinone reductase subunit C (A0A085R7S2)

Na(+)-translocating NADH-quinone reductase subunit C (UniProt A0A085R7S2), EC 7.2.1.1: 9 experimental structures on GenesisL1, 2 ligands bound, 38 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A085R7S2
Protein
Na(+)-translocating NADH-quinone reductase subunit C
EC
7.2.1.1
Experimental structures
9
Predicted models
0
Ligands
2
Pockets
38 · 9 records with a druggable one

Structures

9 records of A0A085R7S2 in the MolNFT archive: 9 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
8A1TSodium pumping NADH-qui oxidoreductaseelectron microscopyCFMN5 (best 0.84)
8A1VSodium pumping NADH-qui oxidoreductase with substrate Q2electron microscopyCFMN3 (best 0.84)
8A1WSodium pumping NADH-qui oxidoreductase with substrate Q1electron microscopyCFMN3 (best 0.84)
8A1XSodium pumping NADH-qui oxidoreductase with inhibitor DQAelectron microscopyCFMN4 (best 0.84)
8A1YSodium pumping NADH-qui oxidoreductase with inhibitor HQNOelectron microscopyCFMN5 (best 0.82)
8ACWX-ray structure of Na+-NQR from Vibrio cholerae at 3.4 A resolutionx-ray diffractionCFMN4 (best 0.87)
8ACYX-ray structure of Na+-NQR from Vibrio cholerae at 3.5 A resolutionx-ray diffractionCFMN6 (best 0.88)
8AD0X-ray structure of Na+-NQR from Vibrio cholerae in different conformation at 3.1 Ax-ray diffractionCFMN, BR4 (best 0.83)
8EW3Cryo EM structure of Vibrio cholerae NQRelectron microscopyCFMN4 (best 0.85)

Ligands

  • FMN · Flavin mononucleotide · in 9 records
  • BR · Bromide ion · in 1 record

Elsewhere

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