MolNFT v1 · #541029 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 316 (A6NFI3)

A6NFI3: “AlphaFold monomer V2.0 prediction for zinc finger protein 316 (A6NFI3)”. 1 pocket (best druggability 0.50). MolNFT v1 #541029 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A6NFI3
Type: protein
Length: 1,004 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x931f6ee42097C0611b7f12a7b3a279ef973b9cf4
Molecule: Zinc finger protein 316
UniProt: A6NFI3
Pockets: 1 · best druggability 0.50

Structure

1 distinct chain · 16% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 316	protein	1004	16% helix, 5% strand	A6NFI3

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	218	0.50	0.76	24	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 A6NFI3
Elsewhere: UniProt A6NFI3 · AlphaFold DB A6NFI3

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