MolNFT v1 · #340886 · protein

AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q8NXC0)

Q8NXC0: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q8NXC0)”. 8 pockets (best druggability 0.75). MolNFT v1 #340886 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NXC0
Type: protein
Length: 520 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
Molecule: Peptide chain release factor 3
UniProt: Q8NXC0
Pockets: 8 · best druggability 0.75

Structure

1 distinct chain · 28% helix, 32% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Peptide chain release factor 3	protein	520	28% helix, 32% strand	Q8NXC0

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	892	0.75	0.78	69	empty
2	55	0.68	0.96	17	empty
3	88	0.62	0.89	19	empty
4	154	0.54	0.80	18	empty
5	71	0.37	0.77	18	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 Q8NXC0
Elsewhere: UniProt Q8NXC0 · AlphaFold DB Q8NXC0

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