MolNFT v1 · #146735 · protein
AlphaFold monomer V2.0 prediction for protein GFS12 (F4JY12)
F4JY12: “AlphaFold monomer V2.0 prediction for protein GFS12 (F4JY12)”. 20 pockets (best druggability 0.85). MolNFT v1 #146735 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F4JY12
- Type
- protein
- Length
- 1,639 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x913ae8928f8E0B79D053d3bb45E2c30DE5cf3469
- Molecule
- Protein GFS12
- UniProt
- F4JY12
- Pockets
- 20 · best druggability 0.85
Structure
1 distinct chain · 38% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein GFS12 | protein | 1639 | 38% helix, 14% strand | F4JY12 |
Pockets
20 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 937 | 0.85 | 0.87 | 91 | empty |
| 2 | 1183 | 0.75 | 0.78 | 80 | empty |
| 3 | 252 | 0.74 | 0.88 | 28 | empty |
| 4 | 1138 | 0.72 | 0.76 | 91 | empty |
| 5 | 111 | 0.67 | 0.90 | 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 F4JY12
- Elsewhere: UniProt F4JY12 · AlphaFold DB F4JY12
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