MolNFT v1 · #340881 · protein

AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A6QFN0)

A6QFN0: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A6QFN0)”. 5 pockets (best druggability 0.77). MolNFT v1 #340881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A6QFN0
Type: protein
Length: 520 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
Molecule: Peptide chain release factor 3
UniProt: A6QFN0
Pockets: 5 · best druggability 0.77

Structure

1 distinct chain · 29% helix, 32% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Peptide chain release factor 3	protein	520	29% helix, 32% strand	A6QFN0

Pockets

5 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	916	0.77	0.79	83	empty
2	182	0.59	0.82	33	empty
3	137	0.53	0.81	18	empty
4	68	0.33	0.76	16	empty
5	62	0.31	0.75	16	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 A6QFN0
Elsewhere: UniProt A6QFN0 · AlphaFold DB A6QFN0

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