MolNFT v1 · #336631 · protein
AlphaFold monomer V2.0 prediction for protein reca (B2FL31)
B2FL31: “AlphaFold monomer V2.0 prediction for protein reca (B2FL31)”. 4 pockets (best druggability 0.40). MolNFT v1 #336631 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2FL31
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x84F78d27b9595c910E0E436dbec1b606A330c73d
- Molecule
- Protein reca
- UniProt
- B2FL31
- Pockets
- 4 · best druggability 0.40
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 345 | 39% helix, 25% strand | B2FL31 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 119 | 0.40 | 0.75 | 25 | empty |
| 2 | 96 | 0.38 | 0.76 | 21 | empty |
| 3 | 64 | 0.31 | 0.75 | 11 | empty |
| 4 | 64 | 0.30 | 0.73 | 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 B2FL31
- Elsewhere: UniProt B2FL31 · AlphaFold DB B2FL31
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