MolNFT v1 · #541244 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 529 (Q6P280)

Q6P280: “AlphaFold monomer V2.0 prediction for zinc finger protein 529 (Q6P280)”. 4 pockets (best druggability 0.70). MolNFT v1 #541244 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6P280
Type: protein
Length: 563 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x35612D34a32C306CA4fc1edA9360D1F717e25950
Molecule: Zinc finger protein 529
UniProt: Q6P280
Pockets: 4 · best druggability 0.70

Structure

1 distinct chain · 30% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 529	protein	563	30% helix, 11% strand	Q6P280

Pockets

4 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	831	0.70	0.76	71	empty
2	148	0.40	0.73	20	empty
3	138	0.40	0.74	21	empty
4	97	0.33	0.73	16	empty

Modifications

Observed in the structure: 1 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 Q6P280
Elsewhere: UniProt Q6P280 · AlphaFold DB Q6P280

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