MolNFT v1 · #541660 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 79 (Q15937)

Q15937: “AlphaFold monomer V2.0 prediction for zinc finger protein 79 (Q15937)”. 3 pockets (best druggability 0.58). MolNFT v1 #541660 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q15937
Type: protein
Length: 498 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9073C46348542FfE4327c3F363F9B51B22058e75
Molecule: Zinc finger protein 79
UniProt: Q15937
Pockets: 3 · best druggability 0.58

Structure

1 distinct chain · 30% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 79	protein	498	30% helix, 9% strand	Q15937

Pockets

3 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	438	0.58	0.74	37	empty
2	115	0.42	0.77	20	empty
3	63	0.29	0.74	17	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 Q15937
Elsewhere: UniProt Q15937 · AlphaFold DB Q15937

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