MolNFT v1 · #439099 · protein
AlphaFold monomer V2.0 prediction for protein ST7 homolog (Q19337)
Q19337: “AlphaFold monomer V2.0 prediction for protein ST7 homolog (Q19337)”. 7 pockets (best druggability 0.56). MolNFT v1 #439099 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q19337
- Type
- protein
- Length
- 536 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22CFf5AD68574D6C78Cf81F16f827340AcaF1007
- Molecule
- Protein ST7 homolog
- UniProt
- Q19337
- Pockets
- 7 · best druggability 0.56
Structure
1 distinct chain · 68% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein ST7 homolog | protein | 536 | 68% helix, 1% strand | Q19337 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 221 | 0.56 | 0.79 | 32 | empty |
| 2 | 99 | 0.47 | 0.81 | 20 | empty |
| 3 | 64 | 0.38 | 0.79 | 15 | empty |
| 4 | 99 | 0.38 | 0.75 | 26 | empty |
| 5 | 97 | 0.36 | 0.75 | 20 | empty |
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 Q19337
- Elsewhere: UniProt Q19337 · AlphaFold DB Q19337
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