MolNFT v1 · #248454 · protein
AlphaFold monomer V2.0 prediction for methylthioribose kinase (Q6D1H0)
Q6D1H0: “AlphaFold monomer V2.0 prediction for methylthioribose kinase (Q6D1H0)”. 2 pockets (best druggability 0.77). MolNFT v1 #248454 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6D1H0
- Type
- protein
- Length
- 400 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x356701dD1dB7AA99E5e866B5DfA659D570042607
- Molecule
- Methylthioribose kinase
- UniProt
- Q6D1H0
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 56% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylthioribose kinase | protein | 400 | 56% helix, 13% strand | Q6D1H0 |
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 | 410 | 0.77 | 0.86 | 47 | empty |
| 2 | 53 | 0.27 | 0.74 | 16 | 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 Q6D1H0
- Elsewhere: UniProt Q6D1H0 · AlphaFold DB Q6D1H0
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