MolNFT v1 · #336211 · protein
AlphaFold monomer V2.0 prediction for protein reca (O52393)
O52393: “AlphaFold monomer V2.0 prediction for protein reca (O52393)”. 3 pockets (best druggability 0.47). MolNFT v1 #336211 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O52393
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Protein reca
- UniProt
- O52393
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 346 | 37% helix, 25% strand | O52393 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 141 | 0.47 | 0.77 | 29 | empty |
| 2 | 225 | 0.46 | 0.73 | 33 | empty |
| 3 | 56 | 0.31 | 0.76 | 14 | 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 O52393
- Elsewhere: UniProt O52393 · AlphaFold DB O52393
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