MolNFT v1 · #434399 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (Q2NYE0)
Q2NYE0: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (Q2NYE0)”. 2 pockets (best druggability 0.44). MolNFT v1 #434399 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2NYE0
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x931f6ee42097C0611b7f12a7b3a279ef973b9cf4
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- Q2NYE0
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 32% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 264 | 32% helix, 33% strand | Q2NYE0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.44 | 0.75 | 23 | empty |
| 2 | 162 | 0.42 | 0.74 | 27 | 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 Q2NYE0
- Elsewhere: UniProt Q2NYE0 · AlphaFold DB Q2NYE0
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