MolNFT v1 · #432791 · protein

AlphaFold monomer V2.0 prediction for somatotropin (O93566)

O93566: “AlphaFold monomer V2.0 prediction for somatotropin (O93566)”. 2 pockets (best druggability 0.50). MolNFT v1 #432791 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: O93566
Type: protein
Length: 203 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x09Ba58CFC61B19B134a363c50321367Da5C6E74B
Molecule: Somatotropin
UniProt: O93566
Pockets: 2 · best druggability 0.50

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Somatotropin	protein	203	66% helix, 0% strand	O93566

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	52	0.50	0.87	13	empty
2	95	0.40	0.76	21	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 O93566
Elsewhere: UniProt O93566 · AlphaFold DB O93566

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