MolNFT v1 · #473270 · protein

AlphaFold monomer V2.0 prediction for tripartite motif-containing protein 67 (Q6ZTA4)

Q6ZTA4: “AlphaFold monomer V2.0 prediction for tripartite motif-containing protein 67 (Q6ZTA4)”. 4 pockets (best druggability 0.30). MolNFT v1 #473270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6ZTA4
Type: protein
Length: 783 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5E056bd75926860B577Ca60b9E4B107e4344B5c1
Molecule: Tripartite motif-containing protein 67
UniProt: Q6ZTA4
Pockets: 4 · best druggability 0.30

Structure

1 distinct chain · 23% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tripartite motif-containing protein 67	protein	783	23% helix, 22% strand	Q6ZTA4

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	85	0.30	0.72	16	empty
2	70	0.30	0.74	14	empty
3	52	0.28	0.75	14	empty
4	60	0.27	0.73	11	empty

Compared structures

7QS5 · Crystal structure of B30.2 pryspry domain of TRIM67 · an experimental structure of the same protein · chain A against A, TM-score 0.21
7QS5 · Crystal structure of B30.2 PRYSPRY domain of TRIM67 · an experimental structure of the same protein · chain A against A, TM-score 0.21

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 Q6ZTA4
Elsewhere: UniProt Q6ZTA4 · AlphaFold DB Q6ZTA4

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.