MolNFT v1 · #263407 · protein

AlphaFold monomer V2.0 prediction for nuclear factor 7, brain (Q92021)

Q92021: “AlphaFold monomer V2.0 prediction for nuclear factor 7, brain (Q92021)”. 2 pockets (best druggability 0.40). MolNFT v1 #263407 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q92021
Type: protein
Length: 609 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
Molecule: Nuclear factor 7, brain
UniProt: Q92021
Pockets: 2 · best druggability 0.40

Structure

1 distinct chain · 30% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nuclear factor 7, brain	protein	609	30% helix, 21% strand	Q92021

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	144	0.40	0.73	20	empty
2	69	0.30	0.73	18	empty

Compared structures

1FRE · XNF7 bbox, developmental protein, pH 7.5, 30 C, with zinc, NMR, 1 structure · an experimental structure of the same protein · chain A against A, TM-score 0.05
1FRE · XNF7 bbox, developmental protein, pH 7.5, 30 C, with zinc, NMR, 1 structure · an experimental structure of the same protein · chain A against A, TM-score 0.05

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 Q92021
Elsewhere: UniProt Q92021 · AlphaFold DB Q92021

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