MolNFT v1 · #503483 · protein
AlphaFold monomer V2.0 prediction for putative mgpc-like protein MPN_092 (P75600)
P75600: “AlphaFold monomer V2.0 prediction for putative mgpc-like protein MPN_092 (P75600)”. 6 pockets (best druggability 0.54). MolNFT v1 #503483 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P75600
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Putative mgpc-like protein MPN_092
- UniProt
- P75600
- Pockets
- 6 · best druggability 0.54
Structure
1 distinct chain · 23% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative mgpc-like protein MPN_092 | protein | 173 | 23% helix, 11% strand | P75600 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.54 | 0.85 | 20 | empty |
| 2 | 73 | 0.47 | 0.83 | 18 | empty |
| 3 | 62 | 0.46 | 0.83 | 21 | empty |
| 4 | 113 | 0.38 | 0.74 | 17 | empty |
| 5 | 72 | 0.31 | 0.74 | 15 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 P75600
- Elsewhere: UniProt P75600 · AlphaFold DB P75600
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