MolNFT v1 · #450540 · protein
AlphaFold monomer V2.0 prediction for protein SYM1 (Q6CIY7)
Q6CIY7: “AlphaFold monomer V2.0 prediction for protein SYM1 (Q6CIY7)”. 2 pockets (best druggability 0.78). MolNFT v1 #450540 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6CIY7
- Type
- protein
- Length
- 195 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x496CaF2B08cCa4D5Bf26e23EDc205f4D74D7bD6b
- Molecule
- Protein SYM1
- UniProt
- Q6CIY7
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SYM1 | protein | 195 | 81% helix, 0% strand | Q6CIY7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 597 | 0.78 | 0.84 | 45 | empty |
| 2 | 54 | 0.28 | 0.73 | 12 | 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 Q6CIY7
- Elsewhere: UniProt Q6CIY7 · AlphaFold DB Q6CIY7
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