MolNFT v1 · #439070 · protein

AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase 38-like (Q9Y2H1)

Q9Y2H1: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase 38-like (Q9Y2H1)”. 9 pockets (best druggability 0.83). MolNFT v1 #439070 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9Y2H1
Type: protein
Length: 464 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
Molecule: SERINE/THREONINE-protein kinase 38-like
UniProt: Q9Y2H1
Pockets: 9 · best druggability 0.83

Structure

1 distinct chain · 47% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	SERINE/THREONINE-protein kinase 38-like	protein	464	47% helix, 10% strand	Q9Y2H1

Pockets

9 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	298	0.83	0.94	44	empty
2	311	0.54	0.75	32	empty
3	149	0.46	0.77	19	empty
4	81	0.43	0.80	20	empty
5	50	0.39	0.82	19	empty

Compared structures

5XQZ · Structure of the MOB1-NDR2 complex · an experimental structure of the same protein · chain A against D, TM-score 0.14
5XQZ · Structure of the MOB1-NDR2 complex · an experimental structure of the same protein · chain A against D, TM-score 0.14

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 Q9Y2H1
Elsewhere: UniProt Q9Y2H1 · AlphaFold DB Q9Y2H1

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