MolNFT v1 · #432713 · protein

AlphaFold monomer V2.0 prediction for somatotropin (Q9GMB3)

Q9GMB3: “AlphaFold monomer V2.0 prediction for somatotropin (Q9GMB3)”. 2 pockets (best druggability 0.54). MolNFT v1 #432713 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9GMB3
Type: protein
Length: 217 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
Molecule: Somatotropin
UniProt: Q9GMB3
Pockets: 2 · best druggability 0.54

Structure

1 distinct chain · 66% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Somatotropin	protein	217	66% helix, 0% strand	Q9GMB3

Pockets

2 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	199	0.54	0.78	24	empty
2	123	0.40	0.75	20	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 Q9GMB3
Elsewhere: UniProt Q9GMB3 · AlphaFold DB Q9GMB3

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