MolNFT v1 · #505864 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MB1311C (P66772)
P66772: “AlphaFold monomer V2.0 prediction for uncharacterized protein MB1311C (P66772)”. 4 pockets (best druggability 0.88). MolNFT v1 #505864 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P66772
- Type
- protein
- Length
- 591 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Uncharacterized protein MB1311C
- UniProt
- P66772
- Pockets
- 4 · best druggability 0.88
Structure
1 distinct chain · 25% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MB1311C | protein | 591 | 25% helix, 21% strand | P66772 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 937 | 0.88 | 0.90 | 107 | empty |
| 2 | 201 | 0.56 | 0.79 | 28 | empty |
| 3 | 92 | 0.43 | 0.79 | 21 | empty |
| 4 | 62 | 0.33 | 0.76 | 19 | 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 P66772
- Elsewhere: UniProt P66772 · AlphaFold DB P66772
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