MolNFT v1 · #246667 · protein
AlphaFold monomer V2.0 prediction for 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase 1 (Q2LTB7)
Q2LTB7: “AlphaFold monomer V2.0 prediction for 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase 1 (Q2LTB7)”. 2 pockets (best druggability 0.70). MolNFT v1 #246667 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2LTB7
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7b62bBB2fd1BEFAF6006b9Ca6951A38Dfd038f9d
- Molecule
- 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase 1
- UniProt
- Q2LTB7
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 42% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase 1 | protein | 443 | 42% helix, 23% strand | Q2LTB7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.70 | 0.98 | 21 | empty |
| 2 | 87 | 0.34 | 0.75 | 28 | 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 Q2LTB7
- Elsewhere: UniProt Q2LTB7 · AlphaFold DB Q2LTB7
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