MolNFT v1 · #496082 · protein
AlphaFold monomer V2.0 prediction for velvet complex subunit B (B6HU70)
B6HU70: “AlphaFold monomer V2.0 prediction for velvet complex subunit B (B6HU70)”. 3 pockets (best druggability 0.54). MolNFT v1 #496082 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6HU70
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFb1Fd01bBa777F5321d3CeBE17CEDAC28290Fb4D
- Molecule
- Velvet complex subunit B
- UniProt
- B6HU70
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 1% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Velvet complex subunit B | protein | 361 | 1% helix, 22% strand | B6HU70 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 244 | 0.54 | 0.77 | 33 | empty |
| 2 | 56 | 0.37 | 0.79 | 16 | empty |
| 3 | 55 | 0.26 | 0.73 | 13 | 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 B6HU70
- Elsewhere: UniProt B6HU70 · AlphaFold DB B6HU70
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