MolNFT v1 · #541550 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 814 (B7Z6K7)

B7Z6K7: “AlphaFold monomer V2.0 prediction for zinc finger protein 814 (B7Z6K7)”. 2 pockets (best druggability 0.40). MolNFT v1 #541550 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B7Z6K7
Type: protein
Length: 855 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf87a97E0A4bB354D834857B14296240B167cbe70
Molecule: Zinc finger protein 814
UniProt: B7Z6K7
Pockets: 2 · best druggability 0.40

Structure

1 distinct chain · 32% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 814	protein	855	32% helix, 10% strand	B7Z6K7

Pockets

2 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	132	0.40	0.74	18	empty
2	134	0.37	0.72	19	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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 B7Z6K7
Elsewhere: UniProt B7Z6K7 · AlphaFold DB B7Z6K7

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