MolNFT v1 · #484617 · protein

AlphaFold monomer V2.0 prediction for telomere zinc finger-associated protein (Q1H9T6)

Q1H9T6: “AlphaFold monomer V2.0 prediction for telomere zinc finger-associated protein (Q1H9T6)”. 2 pockets (best druggability 0.37). MolNFT v1 #484617 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q1H9T6
Type: protein
Length: 681 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x463D3c96D49524B3845B7a98482f112a94bcdf90
Molecule: Telomere zinc finger-associated protein
UniProt: Q1H9T6
Pockets: 2 · best druggability 0.37

Structure

1 distinct chain · 29% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Telomere zinc finger-associated protein	protein	681	29% helix, 9% strand	Q1H9T6

Pockets

2 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	92	0.37	0.76	16	empty
2	68	0.32	0.75	16	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

2YY9 · Crystal structure of BTB domain from mouse HKR3 · an experimental structure of the same protein · chain A against B, TM-score 0.14
2YY9 · Crystal structure of btb domain from mouse HKR3 · an experimental structure of the same protein · chain A against B, TM-score 0.14

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 Q1H9T6
Elsewhere: UniProt Q1H9T6 · AlphaFold DB Q1H9T6

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