MolNFT v1 · #513843 · protein
AlphaFold monomer V2.0 prediction for putative methylthiotransferase JHP_0270 (Q9ZMF0)
Q9ZMF0: “AlphaFold monomer V2.0 prediction for putative methylthiotransferase JHP_0270 (Q9ZMF0)”. 4 pockets (best druggability 0.76). MolNFT v1 #513843 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZMF0
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x05D249E48b5e19C17E7AE90Ad57354470160c428
- Molecule
- Putative methylthiotransferase JHP_0270
- UniProt
- Q9ZMF0
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative methylthiotransferase JHP_0270 | protein | 418 | 39% helix, 23% strand | Q9ZMF0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 631 | 0.76 | 0.82 | 66 | empty |
| 2 | 163 | 0.50 | 0.78 | 21 | empty |
| 3 | 59 | 0.33 | 0.76 | 17 | empty |
| 4 | 55 | 0.30 | 0.75 | 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 Q9ZMF0
- Elsewhere: UniProt Q9ZMF0 · AlphaFold DB Q9ZMF0
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