MolNFT v1 · #465456 · protein

AlphaFold monomer V2.0 prediction for protein tic 214 (A4QLG7)

A4QLG7: “AlphaFold monomer V2.0 prediction for protein tic 214 (A4QLG7)”. 12 pockets (best druggability 0.78). MolNFT v1 #465456 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A4QLG7
Type: protein
Length: 1,734 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
Molecule: Protein tic 214
UniProt: A4QLG7
Pockets: 12 · best druggability 0.78

Structure

1 distinct chain · 47% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein tic 214	protein	1734	47% helix, 4% strand	A4QLG7

Pockets

12 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	287	0.78	0.89	27	empty
2	1138	0.75	0.77	82	empty
3	724	0.71	0.77	51	empty
4	314	0.65	0.80	27	empty
5	317	0.55	0.75	27	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 A4QLG7
Elsewhere: UniProt A4QLG7 · AlphaFold DB A4QLG7

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