MolNFT v1 · #465370 · protein

AlphaFold monomer V2.0 prediction for protein tic 100 (Q8LPR8)

Q8LPR8: “AlphaFold monomer V2.0 prediction for protein tic 100 (Q8LPR8)”. 7 pockets (best druggability 0.66). MolNFT v1 #465370 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8LPR8
Type: protein
Length: 871 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x98c95d7EC463682453dDA6620Db0cecEae0560fA
Molecule: Protein tic 100
UniProt: Q8LPR8
Pockets: 7 · best druggability 0.66

Structure

1 distinct chain · 28% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein tic 100	protein	871	28% helix, 12% strand	Q8LPR8

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	572	0.66	0.76	48	empty
2	516	0.61	0.74	46	empty
3	277	0.52	0.75	30	empty
4	153	0.43	0.74	27	empty
5	126	0.40	0.74	23	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 Q8LPR8
Elsewhere: UniProt Q8LPR8 · AlphaFold DB Q8LPR8

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