MolNFT v1 · #541267 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 551 (B2RUI1)
B2RUI1: “AlphaFold monomer V2.0 prediction for zinc finger protein 551 (B2RUI1)”. 3 pockets (best druggability 0.52). MolNFT v1 #541267 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2RUI1
- Type
- protein
- Length
- 696 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Zinc finger protein 551
- UniProt
- B2RUI1
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 25% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 551 | protein | 696 | 25% helix, 7% strand | B2RUI1 |
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 | 69 | 0.52 | 0.86 | 16 | empty |
| 2 | 159 | 0.44 | 0.75 | 23 | empty |
| 3 | 85 | 0.41 | 0.78 | 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 B2RUI1
- Elsewhere: UniProt B2RUI1 · AlphaFold DB B2RUI1
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