MolNFT v1 · #507789 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MB1552 (P64868)
P64868: “AlphaFold monomer V2.0 prediction for uncharacterized protein MB1552 (P64868)”. 3 pockets (best druggability 0.67). MolNFT v1 #507789 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P64868
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Uncharacterized protein MB1552
- UniProt
- P64868
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MB1552 | protein | 261 | 36% helix, 22% strand | P64868 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 494 | 0.67 | 0.78 | 40 | empty |
| 2 | 86 | 0.39 | 0.78 | 21 | empty |
| 3 | 58 | 0.29 | 0.74 | 14 | empty |
Modifications
Observed in the structure: 1 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 P64868
- Elsewhere: UniProt P64868 · AlphaFold DB P64868
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