MolNFT v1 · #340464 · protein

AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (A9NF23)

A9NF23: “AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (A9NF23)”. 6 pockets (best druggability 0.51). MolNFT v1 #340464 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A9NF23
Type: protein
Length: 365 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x71112d4fF7ebb3b617963c05f052289e073082FD
Molecule: Peptide chain release factor 2
UniProt: A9NF23
Pockets: 6 · best druggability 0.51

Structure

1 distinct chain · 52% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Peptide chain release factor 2	protein	365	52% helix, 20% strand	A9NF23

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	287	0.51	0.74	29	empty
2	58	0.40	0.81	13	empty
3	76	0.39	0.78	13	empty
4	69	0.29	0.73	16	empty
5	58	0.27	0.73	13	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 A9NF23
Elsewhere: UniProt A9NF23 · AlphaFold DB A9NF23

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