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AlphaFold monomer V2.0 prediction for serine 3-dehydrogenase (Q9KWN1)

Analyse AlphaFold monomer V2.0 prediction for serine 3-dehydrogenase (Q9KWN1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9KWN1
Type: protein
Length: 249 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x854ac6A396D6e8Ea3EFbfaDbB10Bb9DBe804468b
Molecule: Serine 3-dehydrogenase
UniProt: Q9KWN1
Pockets: 2 · best druggability 0.75

Structure

1 distinct chain · 48% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Serine 3-dehydrogenase	protein	249	48% helix, 16% strand	Q9KWN1

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	449	0.75	0.84	53	empty
2	65	0.35	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 Q9KWN1
Elsewhere: UniProt Q9KWN1 · AlphaFold DB Q9KWN1

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