MolNFT v1 · #421759 · protein
AlphaFold monomer V2.0 prediction for segregation and condensation protein a (B7IWH0)
B7IWH0: “AlphaFold monomer V2.0 prediction for segregation and condensation protein a (B7IWH0)”. 3 pockets (best druggability 0.41). MolNFT v1 #421759 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7IWH0
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7400f7b24BE0c93a1DBa276C19093d9a3191F907
- Molecule
- Segregation and condensation protein a
- UniProt
- B7IWH0
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 55% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Segregation and condensation protein a | protein | 247 | 55% helix, 5% strand | B7IWH0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.41 | 0.79 | 14 | empty |
| 2 | 51 | 0.30 | 0.77 | 11 | empty |
| 3 | 50 | 0.25 | 0.73 | 8 | 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 B7IWH0
- Elsewhere: UniProt B7IWH0 · AlphaFold DB B7IWH0
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