MolNFT v1 · #329269 · protein

AlphaFold monomer V2.0 prediction for cytochrome B-C1 complex subunit 2, mitochondrial (Q6C2E3)

Q6C2E3: “AlphaFold monomer V2.0 prediction for cytochrome B-C1 complex subunit 2, mitochondrial (Q6C2E3)”. 6 pockets (best druggability 0.71). MolNFT v1 #329269 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6C2E3
Type: protein
Length: 417 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf1FcCd396b340C3792db5B4D2953501B9f0EE59d
Molecule: Cytochrome B-C1 complex subunit 2, mitochondrial
UniProt: Q6C2E3
Pockets: 6 · best druggability 0.71

Structure

1 distinct chain · 46% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cytochrome B-C1 complex subunit 2, mitochondrial	protein	417	46% helix, 20% strand	Q6C2E3

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	793	0.71	0.77	56	empty
2	88	0.43	0.80	27	empty
3	87	0.39	0.77	18	empty
4	102	0.36	0.74	17	empty
5	61	0.35	0.78	15	empty

Compared structures

8AB7 · Complex III2 from Yarrowia lipolytica, atovaquone and antimycin A bound · an experimental structure of the same protein · chain A against B, TM-score 0.96

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 Q6C2E3
Elsewhere: UniProt Q6C2E3 · AlphaFold DB Q6C2E3

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