MolNFT v1 · #432746 · protein

AlphaFold monomer V2.0 prediction for somatotropin (P33093)

P33093: “AlphaFold monomer V2.0 prediction for somatotropin (P33093)”. 2 pockets (best druggability 0.47). MolNFT v1 #432746 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P33093
Type: protein
Length: 217 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6b10316aB8893Dd7E94efdF6F8cc1066488eeA6e
Molecule: Somatotropin
UniProt: P33093
Pockets: 2 · best druggability 0.47

Structure

1 distinct chain · 67% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Somatotropin	protein	217	67% helix, 0% strand	P33093

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	83	0.47	0.82	18	empty
2	120	0.42	0.76	18	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 P33093
Elsewhere: UniProt P33093 · AlphaFold DB P33093

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