MolNFT v1 · #421234 · protein

AlphaFold monomer V2.0 prediction for MAU2 chromatid cohesion factor homolog (A7SUU7)

A7SUU7: “AlphaFold monomer V2.0 prediction for MAU2 chromatid cohesion factor homolog (A7SUU7)”. 5 pockets (best druggability 0.84). MolNFT v1 #421234 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A7SUU7
Type: protein
Length: 611 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
Molecule: MAU2 chromatid cohesion factor homolog
UniProt: A7SUU7
Pockets: 5 · best druggability 0.84

Structure

1 distinct chain · 77% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	MAU2 chromatid cohesion factor homolog	protein	611	77% helix, 0% strand	A7SUU7

Pockets

5 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	1077	0.84	0.84	71	empty
2	71	0.41	0.79	11	empty
3	99	0.38	0.75	21	empty
4	87	0.33	0.74	15	empty
5	50	0.33	0.78	11	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 A7SUU7
Elsewhere: UniProt A7SUU7 · AlphaFold DB A7SUU7

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