Research workbench

AlphaFold monomer V2.0 prediction for nuclease (P38446)

Analyse AlphaFold monomer V2.0 prediction for nuclease (P38446) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P38446
Type: protein
Length: 274 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
Molecule: Nuclease
UniProt: P38446
Pockets: 1 · best druggability 0.42

Structure

1 distinct chain · 24% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nuclease	protein	274	24% helix, 22% strand	P38446

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	85	0.42	0.79	19	empty

Compared structures

2O3B · Crystal structure complex of Nuclease A (NucA) with intra-cellular inhibitor NuiA · an experimental structure of the same protein · chain A against A, TM-score 0.87
2O3B · Crystal structure complex of nuclease a (nuca) with intra-cellular inhibitor nuia · an experimental structure of the same protein · chain A against A, TM-score 0.87
1ZM8 · Apo Crystal structure of Nuclease A from Anabaena sp. · an experimental structure of the same protein · chain A against A, TM-score 0.87
1ZM8 · Apo crystal structure of nuclease a from anabaena sp. · an experimental structure of the same protein · chain A against A, TM-score 0.87

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 P38446
Elsewhere: UniProt P38446 · AlphaFold DB P38446

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