MolNFT v1 · #432757 · protein
AlphaFold monomer V2.0 prediction for somatotropin (P10607)
P10607: “AlphaFold monomer V2.0 prediction for somatotropin (P10607)”. 1 pocket (best druggability 0.37). MolNFT v1 #432757 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P10607
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Somatotropin
- UniProt
- P10607
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Somatotropin | protein | 210 | 70% helix, 0% strand | P10607 |
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 | 104 | 0.37 | 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 P10607
- Elsewhere: UniProt P10607 · AlphaFold DB P10607
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