Research workbench

AlphaFold monomer V2.0 prediction for ribonuclease 3 (Q6NGH3)

Analyse AlphaFold monomer V2.0 prediction for ribonuclease 3 (Q6NGH3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q6NGH3
Type: protein
Length: 249 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x98C29E4e93BFE5f5dbd72C20b6a45D527D088577
Molecule: Ribonuclease 3
UniProt: Q6NGH3
Pockets: 2 · best druggability 0.41

Structure

1 distinct chain · 58% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ribonuclease 3	protein	249	58% helix, 10% strand	Q6NGH3

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	147	0.41	0.74	22	empty
2	52	0.31	0.77	14	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 Q6NGH3
Elsewhere: UniProt Q6NGH3 · AlphaFold DB Q6NGH3

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