MolNFT v1 · #432788 · protein

AlphaFold monomer V2.0 prediction for somatotropin (P09113)

P09113: “AlphaFold monomer V2.0 prediction for somatotropin (P09113)”. 1 pocket (best druggability 0.41). MolNFT v1 #432788 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P09113
Type: protein
Length: 204 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB1F9f6f3e842952AC4115b59A6e6F9EF45a0C86d
Molecule: Somatotropin
UniProt: P09113
Pockets: 1 · best druggability 0.41

Structure

1 distinct chain · 61% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Somatotropin	protein	204	61% helix, 0% strand	P09113

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	142	0.41	0.74	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 P09113
Elsewhere: UniProt P09113 · AlphaFold DB P09113

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