MolNFT v1 · #321139 · protein
AlphaFold monomer V2.0 prediction for multifunctional protein ADE2 (Q9I7S8)
Q9I7S8: “AlphaFold monomer V2.0 prediction for multifunctional protein ADE2 (Q9I7S8)”. 3 pockets (best druggability 0.75). MolNFT v1 #321139 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9I7S8
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Multifunctional protein ADE2
- UniProt
- Q9I7S8
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Multifunctional protein ADE2 | protein | 429 | 38% helix, 26% strand | Q9I7S8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 709 | 0.75 | 0.81 | 63 | empty |
| 2 | 93 | 0.55 | 0.84 | 21 | empty |
| 3 | 59 | 0.32 | 0.76 | 16 | 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 Q9I7S8
- Elsewhere: UniProt Q9I7S8 · AlphaFold DB Q9I7S8
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