MolNFT v1 · #336297 · protein
AlphaFold monomer V2.0 prediction for protein reca (B0TW17)
B0TW17: “AlphaFold monomer V2.0 prediction for protein reca (B0TW17)”. 3 pockets (best druggability 0.48). MolNFT v1 #336297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0TW17
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xffcCCa7Da70F32A6f766185797d8A09ea11e0830
- Molecule
- Protein reca
- UniProt
- B0TW17
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 360 | 37% helix, 23% strand | B0TW17 |
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 | 184 | 0.48 | 0.76 | 33 | empty |
| 2 | 136 | 0.44 | 0.76 | 26 | empty |
| 3 | 74 | 0.34 | 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 B0TW17
- Elsewhere: UniProt B0TW17 · AlphaFold DB B0TW17
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