MolNFT v1 · #431077 · protein
AlphaFold monomer V2.0 prediction for protein smaug (B4QMP1)
B4QMP1: “AlphaFold monomer V2.0 prediction for protein smaug (B4QMP1)”. 5 pockets (best druggability 0.73). MolNFT v1 #431077 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4QMP1
- Type
- protein
- Length
- 998 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Protein smaug
- UniProt
- B4QMP1
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 28% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein smaug | protein | 998 | 28% helix, 0% strand | B4QMP1 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1170 | 0.73 | 0.76 | 78 | empty |
| 2 | 308 | 0.56 | 0.76 | 29 | empty |
| 3 | 147 | 0.56 | 0.82 | 23 | empty |
| 4 | 93 | 0.43 | 0.78 | 15 | empty |
| 5 | 71 | 0.38 | 0.78 | 16 | 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 B4QMP1
- Elsewhere: UniProt B4QMP1 · AlphaFold DB B4QMP1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.