Research workbench

AlphaFold monomer V2.0 prediction for ribonuclease H (Q4QP49)

Analyse AlphaFold monomer V2.0 prediction for ribonuclease H (Q4QP49) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q4QP49
Type: protein
Length: 154 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf4ED13986579E8e227b3ED6c02276c648754EC27
Molecule: Ribonuclease H
UniProt: Q4QP49
Pockets: 2 · best druggability 0.36

Structure

1 distinct chain · 37% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ribonuclease H	protein	154	37% helix, 33% strand	Q4QP49

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	75	0.36	0.76	13	empty
2	60	0.32	0.76	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 Q4QP49
Elsewhere: UniProt Q4QP49 · AlphaFold DB Q4QP49

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