MolNFT v1 · #510751 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MB2073C (P65685)
P65685: “AlphaFold monomer V2.0 prediction for uncharacterized protein MB2073C (P65685)”. 11 pockets (best druggability 0.87). MolNFT v1 #510751 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P65685
- Type
- protein
- Length
- 854 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD3b8819A3F790D4BE519d2a8cD537B78d83834d4
- Molecule
- Uncharacterized protein MB2073C
- UniProt
- P65685
- Pockets
- 11 · best druggability 0.87
Structure
1 distinct chain · 47% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MB2073C | protein | 854 | 47% helix, 13% strand | P65685 |
Pockets
11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 432 | 0.87 | 0.95 | 49 | empty |
| 2 | 695 | 0.80 | 0.84 | 58 | empty |
| 3 | 583 | 0.75 | 0.82 | 59 | empty |
| 4 | 735 | 0.73 | 0.79 | 79 | empty |
| 5 | 351 | 0.66 | 0.81 | 49 | 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 P65685
- Elsewhere: UniProt P65685 · AlphaFold DB P65685
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