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UniProt W5QC06

NADH:ubiquinone oxidoreductase subunit A6 (W5QC06)

NADH:ubiquinone oxidoreductase subunit A6 (UniProt W5QC06): 33 experimental structures on GenesisL1, 1 ligand bound, 25 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
W5QC06
Protein
NADH:ubiquinone oxidoreductase subunit A6
Experimental structures
33
Predicted models
0
Ligands
1
Pockets
25 · 8 records with a druggable one

Structures

33 records of W5QC06 in the MolNFT archive: 33 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
5LNKEntire ovine respiratory complex Ielectron microscopygZMP—
5LNKEntire ovine respiratory complex Ielectron microscopygZMP—
6ZK9Peripheral domain of open complex I during turnoverelectron microscopygZMP5 (best 0.87)
6ZK9Peripheral domain of open complex I during turnoverelectron microscopygZMP—
6ZKCComplex I during turnover, closedelectron microscopygZMP3 (best 0.91)
6ZKCComplex I during turnover, closedelectron microscopygZMP—
6ZKDComplex I during turnover, OPEN1electron microscopygZMP—
6ZKEComplex I during turnover, OPEN2electron microscopygZMP—
6ZKFComplex I during turnover, open3electron microscopygZMP3 (best 0.90)
6ZKFComplex I during turnover, OPEN3electron microscopygZMP—
6ZKGComplex I with NADH, closedelectron microscopygZMP—
6ZKHComplex I with NADH, open1electron microscopygZMP3 (best 0.90)
6ZKHComplex I with NADH, OPEN1electron microscopygZMP—
6ZKIComplex I with NADH, OPEN2electron microscopygZMP—
6ZKJComplex I with NADH, OPEN3electron microscopygZMP—
6ZKKComplex I inhibited by rotenone, closedelectron microscopygZMP—
6ZKLComplex I inhibited by rote , open1electron microscopygZMP2 (best 0.86)
6ZKLComplex I inhibited by rotenone, OPEN1electron microscopygZMP—
6ZKMComplex I inhibited by rotenone, OPEN2electron microscopygZMP—
6ZKNComplex I inhibited by rotenone, OPEN3electron microscopygZMP—
6ZKONative complex I, closedelectron microscopygZMP—
6ZKPNative complex I, OPEN1electron microscopygZMP—
6ZKQNative complex I, OPEN2electron microscopygZMP—
6ZKRNative complex I, open3electron microscopygZMP—
6ZKRNative complex I, OPEN3electron microscopygZMP—
6ZKSDeactive complex I, OPEN1electron microscopygZMP—
6ZKTDeactive complex I, open2electron microscopygZMP3 (best 0.87)
6ZKTDeactive complex I, OPEN2electron microscopygZMP—
6ZKUDeactive complex I, open3electron microscopygZMP3 (best 0.88)
6ZKUDeactive complex I, OPEN3electron microscopygZMP—
6ZKVDeactive complex I, open4electron microscopygZMP3 (best 0.89)
6ZKVDeactive complex I, OPEN4electron microscopygZMP—
7ZDPComplex I from Ovis aries at pH9, Open stateelectron microscopygZMP—

Ligands

  • ZMP · S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy) butanoyl]-beta-alanyl}amino)ethyl] tetradecanethioate · in 33 records

Elsewhere

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