MolNFT v1 · #274924 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (P0AFC7)

P0AFC7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (P0AFC7)”. 3 pockets (best druggability 0.58). MolNFT v1 #274924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P0AFC7
Type: protein
Length: 220 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x487c23B7D3d0970523731b20BFac059b70DCCF29
Molecule: NADH-quinone oxidoreductase subunit B
UniProt: P0AFC7
Pockets: 3 · best druggability 0.58

Structure

1 distinct chain · 36% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit B	protein	220	36% helix, 17% strand	P0AFC7

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	225	0.58	0.80	19	empty
2	301	0.57	0.77	35	empty
3	143	0.51	0.79	23	empty

Compared structures

7NYU · Respiratory complex I from escherichia COLI - conformation 2 · an experimental structure of the same protein · chain A against B, TM-score 0.65
7NYR · Respiratory complex I from escherichia COLI - conformation 1 · an experimental structure of the same protein · chain A against B, TM-score 0.65
7NYV · Respiratory complex I from escherichia COLI - conformation 3 · an experimental structure of the same protein · chain A against B, TM-score 0.65

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P0AFC7
Elsewhere: UniProt P0AFC7 · AlphaFold DB P0AFC7

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