MolNFT v1 · #517413 · protein
AlphaFold monomer V2.0 prediction for probable S-adenosyl-L- methionine-binding protein AF_0433 (O29816)
O29816 · Probable S-adenosyl-L-methionine-binding protein AF_0433: “AlphaFold monomer V2.0 prediction for probable S-adenosyl-L- methionine-binding protein AF_0433 (O29816)”. 5 pockets (best druggability 0.70). MolNFT v1 #517413 on…
- Accession
- O29816
- Type
- protein
- Length
- 366 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x85EcaEb8BA4b75ff118d1a96d8C4705E49597958
- Molecule
- Probable S-adenosyl-L-methionine-binding protein AF_0433
- UniProt
- O29816
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 30% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable S-adenosyl-L-methionine-binding protein AF_0433 | protein | 366 | 30% helix, 25% strand | O29816 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 759 | 0.70 | 0.77 | 59 | empty |
| 2 | 65 | 0.35 | 0.78 | 14 | empty |
| 3 | 58 | 0.33 | 0.76 | 15 | empty |
| 4 | 59 | 0.31 | 0.75 | 17 | empty |
| 5 | 60 | 0.26 | 0.73 | 13 | 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 O29816
- Elsewhere: UniProt O29816 · AlphaFold DB O29816
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