MolNFT v1 · #431080 · protein
AlphaFold monomer V2.0 prediction for protein smg (B7UK08)
B7UK08: “AlphaFold monomer V2.0 prediction for protein smg (B7UK08)”. 2 pockets (best druggability 0.58). MolNFT v1 #431080 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7UK08
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xccC4FB4F7e27ce58a8B5D4D5a0B27999b032ba3c
- Molecule
- Protein smg
- UniProt
- B7UK08
- Pockets
- 2 · best druggability 0.58
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 | B7UK08 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 209 | 0.58 | 0.80 | 32 | empty |
| 2 | 68 | 0.36 | 0.77 | 14 | 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 B7UK08
- Elsewhere: UniProt B7UK08 · AlphaFold DB B7UK08
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