MolNFT v1 · #507038 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MB1459C (P64852)
P64852: “AlphaFold monomer V2.0 prediction for uncharacterized protein MB1459C (P64852)”. 3 pockets (best druggability 0.75). MolNFT v1 #507038 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P64852
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Uncharacterized protein MB1459C
- UniProt
- P64852
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 12% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MB1459C | protein | 253 | 12% helix, 25% strand | P64852 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1053 | 0.75 | 0.77 | 92 | empty |
| 2 | 525 | 0.65 | 0.77 | 67 | empty |
| 3 | 77 | 0.33 | 0.75 | 19 | empty |
Modifications
Observed in the structure: 3 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 P64852
- Elsewhere: UniProt P64852 · AlphaFold DB P64852
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