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AlphaFold monomer V2.0 prediction for met repressor (Q0TAC6)

Analyse AlphaFold monomer V2.0 prediction for met repressor (Q0TAC6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q0TAC6
Type: protein
Length: 105 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9083d02dD1150e409871618C7e012e864fA13fe4
Molecule: Met repressor
UniProt: Q0TAC6
Pockets: 1 · best druggability 0.32

Structure

1 distinct chain · 44% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Met repressor	protein	105	44% helix, 2% strand	Q0TAC6

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	89	0.32	0.73	20	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 Q0TAC6
Elsewhere: UniProt Q0TAC6 · AlphaFold DB Q0TAC6

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