MolNFT v1 · #432631 · protein

AlphaFold monomer V2.0 prediction for protein SOGA1 (O94964)

O94964: “AlphaFold monomer V2.0 prediction for protein SOGA1 (O94964)”. 3 pockets (best druggability 0.61). MolNFT v1 #432631 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: O94964
Type: protein
Length: 1,423 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9E40D5Ff2B2C3Aa13a3053E7Ff044C0F696c1e58
Molecule: Protein SOGA1
UniProt: O94964
Pockets: 3 · best druggability 0.61

Structure

1 distinct chain · 48% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein SOGA1	protein	1423	48% helix, 0% strand	O94964

Pockets

3 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	213	0.61	0.81	25	empty
2	221	0.48	0.74	25	empty
3	115	0.35	0.73	16	empty

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 O94964
Elsewhere: UniProt O94964 · AlphaFold DB O94964

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