MolNFT v1 · #460753 · protein

AlphaFold monomer V2.0 prediction for tudor domain-containing protein 7 (Q8NHU6)

Q8NHU6: “AlphaFold monomer V2.0 prediction for tudor domain-containing protein 7 (Q8NHU6)”. 14 pockets (best druggability 0.57). MolNFT v1 #460753 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NHU6
Type: protein
Length: 1,098 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
Molecule: Tudor domain-containing protein 7
UniProt: Q8NHU6
Pockets: 14 · best druggability 0.57

Structure

1 distinct chain · 24% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tudor domain-containing protein 7	protein	1098	24% helix, 21% strand	Q8NHU6

Pockets

14 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	379	0.57	0.75	49	empty
2	157	0.56	0.81	28	empty
3	260	0.53	0.76	28	empty
4	228	0.47	0.74	22	empty
5	150	0.43	0.75	21	empty

Compared structures

3RCO · Crystal structure of a conserved motif in human TDRD7 · an experimental structure of the same protein · chain A against B, TM-score 0.07
3RCO · Crystal structure of a conserved motif in human TDRD7 · an experimental structure of the same protein · chain A against B, TM-score 0.07

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 Q8NHU6
Elsewhere: UniProt Q8NHU6 · AlphaFold DB Q8NHU6

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