MolNFT v1 · #470509 · protein

AlphaFold monomer V2.0 prediction for trafficking protein particle complex subunit 10 (Q9VFB7)

Q9VFB7: “AlphaFold monomer V2.0 prediction for trafficking protein particle complex subunit 10 (Q9VFB7)”. 12 pockets (best druggability 0.69). MolNFT v1 #470509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9VFB7
Type: protein
Length: 1,145 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x787c856c246D46194820F4350135EC4a88a6Ce76
Molecule: Trafficking protein particle complex subunit 10
UniProt: Q9VFB7
Pockets: 12 · best druggability 0.69

Structure

1 distinct chain · 34% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Trafficking protein particle complex subunit 10	protein	1145	34% helix, 28% strand	Q9VFB7

Pockets

12 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	638	0.69	0.78	76	empty
2	517	0.66	0.77	39	empty
3	223	0.49	0.75	27	empty
4	137	0.47	0.78	17	empty
5	133	0.45	0.77	21	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 Q9VFB7
Elsewhere: UniProt Q9VFB7 · AlphaFold DB Q9VFB7

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