MolNFT v1 · #541652 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 69 (Q9UC07)

Q9UC07: “AlphaFold monomer V2.0 prediction for zinc finger protein 69 (Q9UC07)”. 7 pockets (best druggability 0.45). MolNFT v1 #541652 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9UC07
Type: protein
Length: 566 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
Molecule: Zinc finger protein 69
UniProt: Q9UC07
Pockets: 7 · best druggability 0.45

Structure

1 distinct chain · 35% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 69	protein	566	35% helix, 9% strand	Q9UC07

Pockets

7 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	175	0.45	0.75	15	empty
2	132	0.40	0.74	22	empty
3	121	0.38	0.74	16	empty
4	140	0.38	0.72	15	empty
5	66	0.35	0.77	11	empty

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 Q9UC07
Elsewhere: UniProt Q9UC07 · AlphaFold DB Q9UC07

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