MolNFT v1 · #541430 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 687 (Q8N1G0)

Q8N1G0: “AlphaFold monomer V2.0 prediction for zinc finger protein 687 (Q8N1G0)”. 5 pockets (best druggability 0.55). MolNFT v1 #541430 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8N1G0
Type: protein
Length: 1,237 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xD74Ee3fe3066743CE19E1989c32B7B039BAb559F
Molecule: Zinc finger protein 687
UniProt: Q8N1G0
Pockets: 5 · best druggability 0.55

Structure

1 distinct chain · 15% helix, 7% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 687	protein	1237	15% helix, 7% strand	Q8N1G0

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	316	0.55	0.75	25	empty
2	135	0.39	0.74	23	empty
3	153	0.38	0.72	29	empty
4	140	0.37	0.72	23	empty
5	110	0.36	0.73	19	empty

Modifications

Observed in the structure: 3 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 Q8N1G0
Elsewhere: UniProt Q8N1G0 · AlphaFold DB Q8N1G0

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