MolNFT v1 · #460594 · protein

AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (Q6DAT5)

Q6DAT5: “AlphaFold monomer V2.0 prediction for L-threonine 3-dehydrogenase (Q6DAT5)”. 2 pockets (best druggability 0.71). MolNFT v1 #460594 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6DAT5
Type: protein
Length: 361 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
Molecule: L-threonine 3-dehydrogenase
UniProt: Q6DAT5
Pockets: 2 · best druggability 0.71

Structure

1 distinct chain · 32% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	L-threonine 3-dehydrogenase	protein	361	32% helix, 25% strand	Q6DAT5

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	675	0.71	0.78	61	empty
2	51	0.32	0.77	15	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 Q6DAT5
Elsewhere: UniProt Q6DAT5 · AlphaFold DB Q6DAT5

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