MolNFT v1 · #432740 · protein
AlphaFold monomer V2.0 prediction for somatotropin (Q9W6J7)
Q9W6J7: “AlphaFold monomer V2.0 prediction for somatotropin (Q9W6J7)”. 1 pocket (best druggability 0.43). MolNFT v1 #432740 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9W6J7
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41f108fA06D265DE995730b2D626Bd9440871B04
- Molecule
- Somatotropin
- UniProt
- Q9W6J7
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Somatotropin | protein | 207 | 77% helix, 0% strand | Q9W6J7 |
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 | 60 | 0.43 | 0.82 | 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 Q9W6J7
- Elsewhere: UniProt Q9W6J7 · AlphaFold DB Q9W6J7
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