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AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (Q8R7K0)

Analyse AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (Q8R7K0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q8R7K0
Type: protein
Length: 347 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
Molecule: L-threonine 3-dehydrogenase
UniProt: Q8R7K0
Pockets: 1 · best druggability 0.67

Structure

1 distinct chain · 33% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	L-threonine 3-dehydrogenase	protein	347	33% helix, 28% strand	Q8R7K0

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	583	0.67	0.77	53	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 Q8R7K0
Elsewhere: UniProt Q8R7K0 · AlphaFold DB Q8R7K0

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