MolNFT v1 · #503704 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MPN_101 (P75568)
P75568: “AlphaFold monomer V2.0 prediction for uncharacterized protein MPN_101 (P75568)”. 7 pockets (best druggability 0.72). MolNFT v1 #503704 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P75568
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Uncharacterized protein MPN_101
- UniProt
- P75568
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 19% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MPN_101 | protein | 428 | 19% helix, 19% strand | P75568 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 757 | 0.72 | 0.78 | 58 | empty |
| 2 | 271 | 0.54 | 0.76 | 30 | empty |
| 3 | 256 | 0.53 | 0.76 | 34 | empty |
| 4 | 145 | 0.47 | 0.77 | 21 | empty |
| 5 | 63 | 0.36 | 0.78 | 10 | 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 P75568
- Elsewhere: UniProt P75568 · AlphaFold DB P75568
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