MolNFT v1 · #380937 · protein

AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (Q4QJQ6)

Q4QJQ6: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (Q4QJQ6)”. 4 pockets (best druggability 0.77). MolNFT v1 #380937 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q4QJQ6
Type: protein
Length: 665 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x979789353e6255fD1B9686ec8eB84C4662C56FCd
Molecule: Ion-translocating oxidoreductase complex subunit C
UniProt: Q4QJQ6
Pockets: 4 · best druggability 0.77

Structure

1 distinct chain · 39% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ion-translocating oxidoreductase complex subunit C	protein	665	39% helix, 14% strand	Q4QJQ6

Pockets

4 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	1033	0.77	0.79	70	empty
2	469	0.64	0.76	33	empty
3	86	0.43	0.79	17	empty
4	64	0.35	0.77	15	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 Q4QJQ6
Elsewhere: UniProt Q4QJQ6 · AlphaFold DB Q4QJQ6

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