MolNFT v1 · #419936 · protein
AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE/S-adenosylhomocysteine transporter (O84584)
O84584: “AlphaFold monomer V2.0 prediction for S-ADENOSYLMETHIONINE/S-adenosylhomocysteine transporter (O84584)”. 4 pockets (best druggability 0.76). MolNFT v1 #419936 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O84584
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- S-ADENOSYLMETHIONINE/S-adenosylhomocysteine transporter
- UniProt
- O84584
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 78% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-ADENOSYLMETHIONINE/S-adenosylhomocysteine transporter | protein | 327 | 78% helix, 1% strand | O84584 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.76 | 0.98 | 23 | empty |
| 2 | 58 | 0.68 | 0.96 | 17 | empty |
| 3 | 250 | 0.53 | 0.76 | 27 | empty |
| 4 | 147 | 0.47 | 0.77 | 24 | 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 O84584
- Elsewhere: UniProt O84584 · AlphaFold DB O84584
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