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AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase TAO3 (Q9H2K8)

Analyse AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase TAO3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9H2K8
Type: protein
Length: 898 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5998bFB2F22991b222F61c8c1535024ca911B6b8
Molecule: SERINE/THREONINE-protein kinase TAO3
UniProt: Q9H2K8
Pockets: 8 · best druggability 0.85

Structure

1 distinct chain · 65% helix, 6% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	SERINE/THREONINE-protein kinase TAO3	protein	898	65% helix, 6% strand	Q9H2K8

Pockets

8 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	1017	0.85	0.86	103	empty
2	625	0.84	0.89	57	empty
3	138	0.44	0.76	16	empty
4	132	0.41	0.75	14	empty
5	130	0.41	0.75	18	empty

Compared structures

6BDN · Crystal structure of human TAO3 kinase binding ADP · an experimental structure of the same protein · chain A against A, TM-score 0.33
6BDN · Crystal structure of human TAO3 kinase binding ADP · an experimental structure of the same protein · chain A against A, TM-score 0.33

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 Q9H2K8
Elsewhere: UniProt Q9H2K8 · AlphaFold DB Q9H2K8

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