MolNFT v1 · #432777 · protein

AlphaFold monomer V2.0 prediction for somatotropin (Q9IB11)

Q9IB11: “AlphaFold monomer V2.0 prediction for somatotropin (Q9IB11)”. 3 pockets (best druggability 0.48). MolNFT v1 #432777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9IB11
Type: protein
Length: 204 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7782F4817b37743d738e9aF842bf74bd50f2015E
Molecule: Somatotropin
UniProt: Q9IB11
Pockets: 3 · best druggability 0.48

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Somatotropin	protein	204	67% helix, 0% strand	Q9IB11

Pockets

3 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	86	0.48	0.82	14	empty
2	88	0.38	0.77	23	empty
3	86	0.36	0.75	15	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 Q9IB11
Elsewhere: UniProt Q9IB11 · AlphaFold DB Q9IB11

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