MolNFT v1 · #336163 · protein
AlphaFold monomer V2.0 prediction for protein reca (B2S648)
B2S648: “AlphaFold monomer V2.0 prediction for protein reca (B2S648)”. 4 pockets (best druggability 0.41). MolNFT v1 #336163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2S648
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Protein reca
- UniProt
- B2S648
- Pockets
- 4 · best druggability 0.41
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 361 | 36% helix, 24% strand | B2S648 |
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 | 92 | 0.41 | 0.78 | 17 | empty |
| 2 | 101 | 0.40 | 0.76 | 24 | empty |
| 3 | 105 | 0.36 | 0.74 | 19 | empty |
| 4 | 51 | 0.28 | 0.75 | 17 | 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 B2S648
- Elsewhere: UniProt B2S648 · AlphaFold DB B2S648
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