MolNFT v1 · #336497 · protein
AlphaFold monomer V2.0 prediction for protein reca (B8HG89)
B8HG89: “AlphaFold monomer V2.0 prediction for protein reca (B8HG89)”. 5 pockets (best druggability 0.42). MolNFT v1 #336497 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8HG89
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x14e3D3D7fc908883E70D95e86A821e0ab76F1E41
- Molecule
- Protein reca
- UniProt
- B8HG89
- Pockets
- 5 · best druggability 0.42
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 352 | 37% helix, 24% strand | B8HG89 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.42 | 0.74 | 33 | empty |
| 2 | 132 | 0.41 | 0.75 | 28 | empty |
| 3 | 54 | 0.33 | 0.77 | 10 | empty |
| 4 | 67 | 0.31 | 0.75 | 14 | empty |
| 5 | 57 | 0.28 | 0.74 | 11 | 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 B8HG89
- Elsewhere: UniProt B8HG89 · AlphaFold DB B8HG89
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