Research workbench

AlphaFold monomer V2.0 prediction for protein wiz (O95785)

Analyse AlphaFold monomer V2.0 prediction for protein wiz (O95785) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: O95785
Type: protein
Length: 1,651 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb3c9140a3Ab4F8AA2F14f418833981d248115b94
Molecule: Protein wiz
UniProt: O95785
Pockets: 9 · best druggability 0.48

Structure

1 distinct chain · 18% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein wiz	protein	1651	18% helix, 3% strand	O95785

Pockets

9 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	214	0.48	0.75	27	empty
2	145	0.43	0.75	18	empty
3	107	0.43	0.77	13	empty
4	155	0.40	0.73	23	empty
5	78	0.37	0.76	16	empty

Compared structures

9DJT · Ternary complex structure of Cereblon-DDB1 bound to WIZ(ZF7) and the molecular glue WIZ-5 · an experimental structure of the same protein · chain A against F, TM-score 0.02
9DJX · Ternary complex structure of Cereblon-DDB1 bound to WIZ(ZF7) and the molecular glue WIZ-6 · an experimental structure of the same protein · chain A against F, TM-score 0.02
8TZX · Ternary complex structure of Cereblon-DDB1 bound to WIZ(ZF7) and the molecular glue dWIZ-1 · an experimental structure of the same protein · chain A against C, TM-score 0.02

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 O95785
Elsewhere: UniProt O95785 · AlphaFold DB O95785

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