MolNFT v1 · #419885 · protein
AlphaFold monomer V2.0 prediction for S-adenosylmethionine permease SAM3 (Q08986)
Q08986: “AlphaFold monomer V2.0 prediction for S-adenosylmethionine permease SAM3 (Q08986)”. 7 pockets (best druggability 0.77). MolNFT v1 #419885 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q08986
- Type
- protein
- Length
- 587 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf1cbe4D1aE6dF4506Bd685f1ef8b1A48631b2B18
- Molecule
- S-adenosylmethionine permease SAM3
- UniProt
- Q08986
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 68% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-adenosylmethionine permease SAM3 | protein | 587 | 68% helix, 1% strand | Q08986 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 806 | 0.77 | 0.81 | 67 | empty |
| 2 | 86 | 0.75 | 0.97 | 28 | empty |
| 3 | 1106 | 0.72 | 0.76 | 74 | empty |
| 4 | 152 | 0.59 | 0.83 | 35 | empty |
| 5 | 67 | 0.41 | 0.80 | 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 Q08986
- Elsewhere: UniProt Q08986 · AlphaFold DB Q08986
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