MolNFT v1 · #275230 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A1ADD4)

A1ADD4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A1ADD4)”. 7 pockets (best druggability 0.64). MolNFT v1 #275230 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A1ADD4
Type: protein
Length: 600 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
Molecule: NADH-quinone oxidoreductase subunit C/D
UniProt: A1ADD4
Pockets: 7 · best druggability 0.64

Structure

1 distinct chain · 42% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit C/D	protein	600	42% helix, 17% strand	A1ADD4

Pockets

7 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	414	0.64	0.78	35	empty
2	171	0.58	0.82	25	empty
3	155	0.50	0.78	20	empty
4	134	0.46	0.77	26	empty
5	64	0.46	0.83	16	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 A1ADD4
Elsewhere: UniProt A1ADD4 · AlphaFold DB A1ADD4

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