MolNFT v1 · #434309 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (P57304)
P57304: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (P57304)”. 3 pockets (best druggability 0.44). MolNFT v1 #434309 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P57304
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- P57304
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 36% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 265 | 36% helix, 32% strand | P57304 |
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 | 139 | 0.44 | 0.76 | 22 | empty |
| 2 | 52 | 0.34 | 0.78 | 12 | empty |
| 3 | 51 | 0.32 | 0.77 | 19 | 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 P57304
- Elsewhere: UniProt P57304 · AlphaFold DB P57304
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