MolNFT v1 · #300619 · protein

AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pkne (Q7TZN3)

Q7TZN3: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase pkne (Q7TZN3)”. 3 pockets (best druggability 0.75). MolNFT v1 #300619 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7TZN3
Type: protein
Length: 566 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdB93A270Df7544578D79B65b2753Ca9b57d1c697
Molecule: SERINE/THREONINE-protein kinase pkne
UniProt: Q7TZN3
Pockets: 3 · best druggability 0.75

Structure

1 distinct chain · 43% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	SERINE/THREONINE-protein kinase pkne	protein	566	43% helix, 14% strand	Q7TZN3

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	786	0.75	0.79	83	empty
2	477	0.69	0.80	53	empty
3	66	0.32	0.75	11	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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 Q7TZN3
Elsewhere: UniProt Q7TZN3 · AlphaFold DB Q7TZN3

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