MolNFT v1 · #428418 · protein

AlphaFold monomer V2.0 prediction for protein SHQ1 homolog (Q7TMX5)

Q7TMX5: “AlphaFold monomer V2.0 prediction for protein SHQ1 homolog (Q7TMX5)”. 5 pockets (best druggability 0.52). MolNFT v1 #428418 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7TMX5
Type: protein
Length: 569 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x84eb910c3679c45BCF3d993cb26DBa05DC144f1f
Molecule: Protein SHQ1 homolog
UniProt: Q7TMX5
Pockets: 5 · best druggability 0.52

Structure

1 distinct chain · 37% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein SHQ1 homolog	protein	569	37% helix, 9% strand	Q7TMX5

Pockets

5 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	235	0.52	0.76	28	empty
2	116	0.42	0.76	20	empty
3	81	0.33	0.74	12	empty
4	68	0.31	0.74	17	empty
5	61	0.31	0.75	9	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 Q7TMX5
Elsewhere: UniProt Q7TMX5 · AlphaFold DB Q7TMX5

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