MolNFT v1 · #510883 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MB2093C (P0A5G2)
P0A5G2: “AlphaFold monomer V2.0 prediction for uncharacterized protein MB2093C (P0A5G2)”. 4 pockets (best druggability 0.78). MolNFT v1 #510883 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A5G2
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Uncharacterized protein MB2093C
- UniProt
- P0A5G2
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MB2093C | protein | 407 | 44% helix, 17% strand | P0A5G2 |
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 | 1012 | 0.78 | 0.80 | 84 | empty |
| 2 | 181 | 0.58 | 0.81 | 36 | empty |
| 3 | 75 | 0.37 | 0.78 | 15 | empty |
| 4 | 99 | 0.34 | 0.74 | 18 | 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 P0A5G2
- Elsewhere: UniProt P0A5G2 · AlphaFold DB P0A5G2
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