UniProt A0A140N5X6

NADH-quinone oxidoreductase subunit H (A0A140N5X6)

NADH-quinone oxidoreductase subunit H (UniProt A0A140N5X6), EC 7.1.1.-: 11 experimental structures on GenesisL1, 5 ligands bound, 44 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt: A0A140N5X6
Protein: NADH-quinone oxidoreductase subunit H
EC: 7.1.1.-
Experimental structures: 11
Predicted models: 0
Ligands: 5
Pockets: 44 · 11 records with a druggable one

Structures

11 records of A0A140N5X6 in the MolNFT archive: 11 experimental, 0 predicted.

Entry	Title	Method	Chains	Ligands	Pockets
7P61	Complex I from E. coli, DDM-purified, with NADH, Resting state	electron microscopy	H	UQ8	4 (best 0.74)
7P62	Complex I from E. coli, DDM-purified, Apo, Resting state	electron microscopy	H	—	5 (best 0.72)
7P63	Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Closed state	electron microscopy	H	LFA, 3PE	4 (best 0.88)
7P64	Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Open state	electron microscopy	H	DCQ, 3PE, LFA	3 (best 0.84)
7P69	Complex I from E. coli, DDM/LMNG-purified, under Turnover at pH 6, Resting state	electron microscopy	H	LFA, 3PE	3 (best 0.72)
7P7C	Complex I from E. coli, DDM/LMNG-purified, Apo, Open state	electron microscopy	H	3PE, UQ8, LFA	5 (best 0.78)
7P7E	Complex I from E. coli, DDM/LMNG-purified, Apo, Resting state	electron microscopy	H	3PE	2 (best 0.71)
7P7J	Complex I from E. coli, DDM/LMNG-purified, with DQ, Open state	electron microscopy	H	DCQ, 3PE, LFA	6 (best 0.80)
7P7K	Complex I from E. coli, DDM/LMNG-purified, with DQ, Resting state	electron microscopy	H	LFA, 3PE	2 (best 0.74)
7P7L	Complex I from E. coli, DDM/LMNG-purified, with NADH and FMN, Open state	electron microscopy	H	3PE, UQ8, LFA	5 (best 0.80)
7P7M	Complex I from E. coli, DDM/LMNG-purified, inhibited by Piericidin A, Open state	electron microscopy	H	3PE, HQH	5 (best 0.84)

Ligands

3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · in 9 records
LFA · Eicosane · in 7 records
UQ8 · Ubiquinone-8 · in 3 records
DCQ · 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione · in 2 records
HQH · Piericidin A · in 1 record

Elsewhere

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