MolNFT v1 · #541077 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 346 (Q8AVN9)

Q8AVN9: “AlphaFold monomer V2.0 prediction for zinc finger protein 346 (Q8AVN9)”. 1 pocket (best druggability 0.32). MolNFT v1 #541077 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8AVN9
Type: protein
Length: 524 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
Molecule: Zinc finger protein 346
UniProt: Q8AVN9
Pockets: 1 · best druggability 0.32

Structure

1 distinct chain · 28% helix, 7% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 346	protein	524	28% helix, 7% strand	Q8AVN9

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	64	0.32	0.75	13	empty

Compared structures

1ZU1 · Solution Structure of the N-terminal Zinc Fingers of the Xenopus laevis double stranded… · an experimental structure of the same protein · chain A against A, TM-score 0.13
1ZU1 · Solution structure of the N-terminal zinc fingers of the xenopus laevis double stranded… · an experimental structure of the same protein · chain A against A, TM-score 0.13

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 Q8AVN9
Elsewhere: UniProt Q8AVN9 · AlphaFold DB Q8AVN9

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