MolNFT v1 · #471599 · protein

AlphaFold monomer V2.0 prediction for trafficking protein particle complex subunit 1 (Q5NCF2)

Q5NCF2: “AlphaFold monomer V2.0 prediction for trafficking protein particle complex subunit 1 (Q5NCF2)”. 1 pocket (best druggability 0.43). MolNFT v1 #471599 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q5NCF2
Type: protein
Length: 145 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x31C2b8Dda9af930b8C9df8eCc4E387b89CF5fc9A
Molecule: Trafficking protein particle complex subunit 1
UniProt: Q5NCF2
Pockets: 1 · best druggability 0.43

Structure

1 distinct chain · 36% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Trafficking protein particle complex subunit 1	protein	145	36% helix, 19% strand	Q5NCF2

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	155	0.43	0.75	26	empty

Compared structures

2J3T · The crystal structure of the bet3-trs33-bet5-trs23 complex. · an experimental structure of the same protein · chain A against C, TM-score 0.96
2J3T · The crystal structure of the BET3-TRS33-BET5-TRS23 complex. · an experimental structure of the same protein · chain A against C, TM-score 0.96

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 Q5NCF2
Elsewhere: UniProt Q5NCF2 · AlphaFold DB Q5NCF2

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