MolNFT v1 · #434380 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (B5BL96)
B5BL96: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (B5BL96)”. 2 pockets (best druggability 0.45). MolNFT v1 #434380 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5BL96
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- S-adenosylmethionine decarboxylase proenzyme
- UniProt
- B5BL96
- Pockets
- 2 · best druggability 0.45
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 | B5BL96 |
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 | 164 | 0.45 | 0.75 | 19 | empty |
| 2 | 79 | 0.31 | 0.73 | 21 | 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 B5BL96
- Elsewhere: UniProt B5BL96 · AlphaFold DB B5BL96
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