MolNFT v1 · #432727 · protein
AlphaFold monomer V2.0 prediction for somatotropin (Q05163)
Q05163: “AlphaFold monomer V2.0 prediction for somatotropin (Q05163)”. 1 pocket (best druggability 0.45). MolNFT v1 #432727 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q05163
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Somatotropin
- UniProt
- Q05163
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 62% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Somatotropin | protein | 204 | 62% helix, 0% strand | Q05163 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.45 | 0.75 | 26 | 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 Q05163
- Elsewhere: UniProt Q05163 · AlphaFold DB Q05163
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