MolNFT v1 · #504867 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MB1179C (P0A5E0)
P0A5E0: “AlphaFold monomer V2.0 prediction for uncharacterized protein MB1179C (P0A5E0)”. 10 pockets (best druggability 0.69). MolNFT v1 #504867 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A5E0
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Uncharacterized protein MB1179C
- UniProt
- P0A5E0
- Pockets
- 10 · best druggability 0.69
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MB1179C | protein | 454 | 49% helix, 12% strand | P0A5E0 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 436 | 0.69 | 0.80 | 52 | empty |
| 2 | 299 | 0.56 | 0.76 | 28 | empty |
| 3 | 97 | 0.42 | 0.78 | 18 | empty |
| 4 | 78 | 0.38 | 0.78 | 15 | empty |
| 5 | 110 | 0.37 | 0.74 | 23 | 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 P0A5E0
- Elsewhere: UniProt P0A5E0 · AlphaFold DB P0A5E0
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