MolNFT v1 · #275308 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q1C6B1)

Q1C6B1: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q1C6B1)”. 6 pockets (best druggability 0.65). MolNFT v1 #275308 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q1C6B1
Type: protein
Length: 598 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0ED2a1791984b7739f4c67424F27fEEe19fF3Eb0
Molecule: NADH-quinone oxidoreductase subunit C/D
UniProt: Q1C6B1
Pockets: 6 · best druggability 0.65

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit C/D	protein	598	42% helix, 16% strand	Q1C6B1

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	307	0.65	0.81	41	empty
2	436	0.62	0.77	39	empty
3	157	0.49	0.78	21	empty
4	66	0.47	0.83	17	empty
5	59	0.28	0.74	14	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 Q1C6B1
Elsewhere: UniProt Q1C6B1 · AlphaFold DB Q1C6B1

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.