MolNFT v1 · #528597 · protein

AlphaFold monomer V2.0 prediction for QUINATE/SHIKIMATE dehydrogenase (Q8ZPR4)

Q8ZPR4: “AlphaFold monomer V2.0 prediction for QUINATE/SHIKIMATE dehydrogenase (Q8ZPR4)”. 2 pockets (best druggability 0.72). MolNFT v1 #528597 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8ZPR4
Type: protein
Length: 288 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xC418d21c18A4CAeb6393DF9d71eCef5b62524fc4
Molecule: QUINATE/SHIKIMATE dehydrogenase
UniProt: Q8ZPR4
Pockets: 2 · best druggability 0.72

Structure

1 distinct chain · 40% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	QUINATE/SHIKIMATE dehydrogenase	protein	288	40% helix, 20% strand	Q8ZPR4

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	744	0.72	0.78	59	empty
2	70	0.31	0.74	17	empty

Compared structures

3T4E · 1.95 Angstrom Crystal Structure of Shikimate 5-dehydrogenase (AroE) from Salmonella… · an experimental structure of the same protein · chain A against A, TM-score 0.97
3T4E · 1.95 ångström crystal structure of shikimate 5-dehydrogenase (aroe) from salmonella… · an experimental structure of the same protein · chain A against A, TM-score 0.97

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 Q8ZPR4
Elsewhere: UniProt Q8ZPR4 · AlphaFold DB Q8ZPR4

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