MolNFT v1 · #431089 · protein
AlphaFold monomer V2.0 prediction for protein smg (B1X6D7)
B1X6D7: “AlphaFold monomer V2.0 prediction for protein smg (B1X6D7)”. 1 pocket (best druggability 0.43). MolNFT v1 #431089 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1X6D7
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Protein smg
- UniProt
- B1X6D7
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein smg | protein | 157 | 63% helix, 0% strand | B1X6D7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.43 | 0.75 | 20 | 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 B1X6D7
- Elsewhere: UniProt B1X6D7 · AlphaFold DB B1X6D7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.