MolNFT v1 · #510571 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MB2031C (P64924)
P64924: “AlphaFold monomer V2.0 prediction for uncharacterized protein MB2031C (P64924)”. 4 pockets (best druggability 0.71). MolNFT v1 #510571 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P64924
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Uncharacterized protein MB2031C
- UniProt
- P64924
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MB2031C | protein | 441 | 42% helix, 17% strand | P64924 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.71 | 0.97 | 23 | empty |
| 2 | 766 | 0.70 | 0.77 | 55 | empty |
| 3 | 382 | 0.62 | 0.77 | 44 | empty |
| 4 | 80 | 0.38 | 0.77 | 16 | 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 P64924
- Elsewhere: UniProt P64924 · AlphaFold DB P64924
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