MolNFT v1 · #538717 · protein

AlphaFold monomer V2.0 prediction for putative metal-sulfur cluster biosynthesis proteins yuad (O32079)

O32079: “AlphaFold monomer V2.0 prediction for putative metal-sulfur cluster biosynthesis proteins yuad (O32079)”. 2 pockets (best druggability 0.54). MolNFT v1 #538717 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: O32079
Type: protein
Length: 192 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
Molecule: Putative metal-sulfur cluster biosynthesis proteins yuad
UniProt: O32079
Pockets: 2 · best druggability 0.54

Structure

1 distinct chain · 19% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative metal-sulfur cluster biosynthesis proteins yuad	protein	192	19% helix, 34% strand	O32079

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	187	0.54	0.79	23	empty
2	70	0.33	0.75	15	empty

Compared structures

1ORU · Crystal Structure of APC1665, YUAD protein from Bacillus subtilis · an experimental structure of the same protein · chain A against A, TM-score 0.94
1ORU · Crystal structure of APC1665, yuad protein from bacillus subtilis · an experimental structure of the same protein · chain A against A, TM-score 0.94

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 O32079
Elsewhere: UniProt O32079 · AlphaFold DB O32079

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