MolNFT v1 · #541094 · protein

AlphaFold monomer V2.0 prediction for zinc finger protein 367 (Q0VDT2)

Q0VDT2: “AlphaFold monomer V2.0 prediction for zinc finger protein 367 (Q0VDT2)”. 4 pockets (best druggability 0.44). MolNFT v1 #541094 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q0VDT2
Type: protein
Length: 340 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
Molecule: Zinc finger protein 367
UniProt: Q0VDT2
Pockets: 4 · best druggability 0.44

Structure

1 distinct chain · 28% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Zinc finger protein 367	protein	340	28% helix, 4% strand	Q0VDT2

Pockets

4 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	171	0.44	0.75	21	empty
2	136	0.42	0.75	20	empty
3	80	0.34	0.75	15	empty
4	51	0.25	0.72	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 Q0VDT2
Elsewhere: UniProt Q0VDT2 · AlphaFold DB Q0VDT2

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