MolNFT v1 · #275187 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B7GZB9)

B7GZB9: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B7GZB9)”. 6 pockets (best druggability 0.64). MolNFT v1 #275187 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B7GZB9
Type: protein
Length: 595 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
Molecule: NADH-quinone oxidoreductase subunit C/D
UniProt: B7GZB9
Pockets: 6 · best druggability 0.64

Structure

1 distinct chain · 42% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit C/D	protein	595	42% helix, 16% strand	B7GZB9

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	342	0.64	0.79	47	empty
2	203	0.55	0.79	30	empty
3	131	0.46	0.77	20	empty
4	62	0.44	0.82	17	empty
5	71	0.30	0.74	12	empty

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 B7GZB9
Elsewhere: UniProt B7GZB9 · AlphaFold DB B7GZB9

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