MolNFT v1 · #435038 · protein

AlphaFold monomer V2.0 prediction for squamosa promoter-binding-like protein 7 (Q8S9G8)

Q8S9G8: “AlphaFold monomer V2.0 prediction for squamosa promoter-binding-like protein 7 (Q8S9G8)”. 8 pockets (best druggability 0.71). MolNFT v1 #435038 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8S9G8
Type: protein
Length: 801 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
Molecule: Squamosa promoter-binding-like protein 7
UniProt: Q8S9G8
Pockets: 8 · best druggability 0.71

Structure

1 distinct chain · 28% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Squamosa promoter-binding-like protein 7	protein	801	28% helix, 13% strand	Q8S9G8

Pockets

8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	972	0.71	0.75	80	empty
2	279	0.62	0.80	39	empty
3	217	0.54	0.78	34	empty
4	153	0.51	0.79	19	empty
5	120	0.49	0.79	23	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

1UL5 · Solution structure of the DNA-binding domain of squamosa promoter binding protein-like 7 · an experimental structure of the same protein · chain A against A, TM-score 0.09
1UL5 · Solution structure of the DNA-binding domain of squamosa promoter binding protein-like 7 · an experimental structure of the same protein · chain A against A, TM-score 0.09

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 Q8S9G8
Elsewhere: UniProt Q8S9G8 · AlphaFold DB Q8S9G8

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