MolNFT v1 · #503778 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MT0111 (P9WM62)
P9WM62: “AlphaFold monomer V2.0 prediction for uncharacterized protein MT0111 (P9WM62)”. 8 pockets (best druggability 0.83). MolNFT v1 #503778 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WM62
- Type
- protein
- Length
- 661 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x380994D123977e35e4705A8d85Ebc8F421A9D395
- Molecule
- Uncharacterized protein MT0111
- UniProt
- P9WM62
- Pockets
- 8 · best druggability 0.83
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MT0111 | protein | 661 | 76% helix, 0% strand | P9WM62 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 251 | 0.83 | 0.94 | 44 | empty |
| 2 | 1006 | 0.71 | 0.74 | 77 | empty |
| 3 | 267 | 0.60 | 0.80 | 40 | empty |
| 4 | 176 | 0.54 | 0.79 | 23 | empty |
| 5 | 177 | 0.51 | 0.77 | 22 | 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 P9WM62
- Elsewhere: UniProt P9WM62 · AlphaFold DB P9WM62
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