MolNFT v1 · #441714 · protein

AlphaFold monomer V2.0 prediction for chaperone sura (Q7CG87)

Q7CG87: “AlphaFold monomer V2.0 prediction for chaperone sura (Q7CG87)”. 5 pockets (best druggability 0.77). MolNFT v1 #441714 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7CG87
Type: protein
Length: 434 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
Molecule: Chaperone sura
UniProt: Q7CG87
Pockets: 5 · best druggability 0.77

Structure

1 distinct chain · 49% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Chaperone sura	protein	434	49% helix, 19% strand	Q7CG87

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	744	0.77	0.81	65	empty
2	213	0.58	0.80	30	empty
3	201	0.52	0.77	24	empty
4	70	0.33	0.76	11	empty
5	55	0.33	0.76	13	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 Q7CG87
Elsewhere: UniProt Q7CG87 · AlphaFold DB Q7CG87

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