MolNFT v1 · #465462 · protein

AlphaFold monomer V2.0 prediction for protein tic 214 (Q09FQ2)

Q09FQ2: “AlphaFold monomer V2.0 prediction for protein tic 214 (Q09FQ2)”. 15 pockets (best druggability 0.71). MolNFT v1 #465462 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q09FQ2
Type: protein
Length: 1,843 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
Molecule: Protein tic 214
UniProt: Q09FQ2
Pockets: 15 · best druggability 0.71

Structure

1 distinct chain · 37% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein tic 214	protein	1843	37% helix, 3% strand	Q09FQ2

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	283	0.71	0.85	42	empty
2	941	0.70	0.75	91	empty
3	365	0.66	0.80	34	empty
4	331	0.64	0.80	29	empty
5	459	0.59	0.74	42	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 Q09FQ2
Elsewhere: UniProt Q09FQ2 · AlphaFold DB Q09FQ2

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