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AlphaFold monomer V2.0 prediction for ribonuclease H2 subunit B (Q3ZBI3)

Analyse AlphaFold monomer V2.0 prediction for ribonuclease H2 subunit B (Q3ZBI3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q3ZBI3
Type: protein
Length: 309 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xDbbd671a2A11647E989604F46E3c2e5116A97e5D
Molecule: Ribonuclease H2 subunit B
UniProt: Q3ZBI3
Pockets: 3 · best druggability 0.38

Structure

1 distinct chain · 32% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ribonuclease H2 subunit B	protein	309	32% helix, 17% strand	Q3ZBI3

Pockets

3 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	99	0.38	0.75	14	empty
2	97	0.36	0.74	15	empty
3	86	0.31	0.73	22	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 Q3ZBI3
Elsewhere: UniProt Q3ZBI3 · AlphaFold DB Q3ZBI3

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