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AlphaFold monomer V2.0 prediction for prephenate dehydratase (Q7TVJ6)

Analyse AlphaFold monomer V2.0 prediction for prephenate dehydratase (Q7TVJ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7TVJ6
Type: protein
Length: 321 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
Molecule: Prephenate dehydratase
UniProt: Q7TVJ6
Pockets: 1 · best druggability 0.69

Structure

1 distinct chain · 31% helix, 30% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Prephenate dehydratase	protein	321	31% helix, 30% strand	Q7TVJ6

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	250	0.69	0.84	27	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 Q7TVJ6
Elsewhere: UniProt Q7TVJ6 · AlphaFold DB Q7TVJ6

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