MolNFT v1 · #434315 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (A6M1P1)
A6M1P1: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (A6M1P1)”. 3 pockets (best druggability 0.53). MolNFT v1 #434315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6M1P1
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x94AA95F893B4A9504df68b74731983419e54EBc3
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- A6M1P1
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 33% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine decarboxylase proenzyme | protein | 271 | 33% helix, 31% strand | A6M1P1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.53 | 0.78 | 30 | empty |
| 2 | 152 | 0.45 | 0.76 | 21 | empty |
| 3 | 88 | 0.33 | 0.74 | 15 | 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 A6M1P1
- Elsewhere: UniProt A6M1P1 · AlphaFold DB A6M1P1
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