MolNFT v1 · #265743 · protein

AlphaFold monomer V2.0 prediction for omega-amidase NIT2 (Q9JHW2)

Q9JHW2: “AlphaFold monomer V2.0 prediction for omega-amidase NIT2 (Q9JHW2)”. 1 pocket (best druggability 0.56). MolNFT v1 #265743 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9JHW2
Type: protein
Length: 276 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB765e36a52DF056e3d74166883b608B9e6599Dd2
Molecule: Omega-amidase NIT2
UniProt: Q9JHW2
Pockets: 1 · best druggability 0.56

Structure

1 distinct chain · 29% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Omega-amidase NIT2	protein	276	29% helix, 28% strand	Q9JHW2

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	68	0.56	0.88	21	empty

Compared structures

2W1V · Crystal structure of mouse nitrilase-2 at 1.4A resolution · an experimental structure of the same protein · chain A against A, TM-score 0.99
2W1V · Crystal structure of mouse nitrilase-2 at 1.4A resolution · an experimental structure of the same protein · chain A against A, TM-score 0.99

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 Q9JHW2
Elsewhere: UniProt Q9JHW2 · AlphaFold DB Q9JHW2

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