MolNFT v1 · #432708 · protein

AlphaFold monomer V2.0 prediction for somatotropin (Q659Q8)

Q659Q8: “AlphaFold monomer V2.0 prediction for somatotropin (Q659Q8)”. 1 pocket (best druggability 0.26). MolNFT v1 #432708 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q659Q8
Type: protein
Length: 216 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x141AA1A39322178645a7c5A231A48c595e07A32D
Molecule: Somatotropin
UniProt: Q659Q8
Pockets: 1 · best druggability 0.26

Structure

1 distinct chain · 64% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Somatotropin	protein	216	64% helix, 0% strand	Q659Q8

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	51	0.26	0.74	14	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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 Q659Q8
Elsewhere: UniProt Q659Q8 · AlphaFold DB Q659Q8

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