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AlphaFold monomer V2.0 prediction for zz-type zinc finger-containing protein P35G2.11C (Q9P792)

Analyse AlphaFold monomer V2.0 prediction for zz-type zinc finger-containing protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9P792
Type: protein
Length: 397 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
Molecule: Zz-type zinc finger-containing protein P35G2.11C
UniProt: Q9P792
Pockets: 2 · best druggability 0.77

Structure

1 distinct chain · 5% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zz-type zinc finger-containing protein P35G2.11C	protein	397	5% helix, 28% strand	Q9P792

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	901	0.77	0.80	84	empty
2	821	0.74	0.79	66	empty

Compared structures

7DD9 · Cryo-EM structure of the Ams1 and Nbr1 complex · an experimental structure of the same protein · chain A against A, TM-score 0.33
7DD9 · Cryo-EM structure of the AMS1 and NBR1 complex · an experimental structure of the same protein · chain A against A, TM-score 0.33
7DDE · Cryo-EM structure of the Ape4 and Nbr1 complex · an experimental structure of the same protein · chain A against S, TM-score 0.24

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 Q9P792
Elsewhere: UniProt Q9P792 · AlphaFold DB Q9P792

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