MolNFT v1 · #434317 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (B2TML8)
B2TML8: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (B2TML8)”. 3 pockets (best druggability 0.44). MolNFT v1 #434317 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2TML8
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9cF378e1AE3788b0f9f7F6910A4e1CE80D6DAb25
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- B2TML8
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 32% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 272 | 32% helix, 31% strand | B2TML8 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 110 | 0.44 | 0.78 | 21 | empty |
| 2 | 71 | 0.33 | 0.75 | 13 | empty |
| 3 | 85 | 0.32 | 0.73 | 14 | 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 B2TML8
- Elsewhere: UniProt B2TML8 · AlphaFold DB B2TML8
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