MolNFT v1 · #421772 · protein
AlphaFold monomer V2.0 prediction for segregation and condensation protein a (A7Z671)
A7Z671: “AlphaFold monomer V2.0 prediction for segregation and condensation protein a (A7Z671)”. 3 pockets (best druggability 0.39). MolNFT v1 #421772 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7Z671
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x91A3Ff8006565B92Be90f7924A65De16701cc9fb
- Molecule
- Segregation and condensation protein a
- UniProt
- A7Z671
- Pockets
- 3 · best druggability 0.39
Structure
1 distinct chain · 53% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Segregation and condensation protein a | protein | 251 | 53% helix, 5% strand | A7Z671 |
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 | 50 | 0.39 | 0.82 | 17 | empty |
| 2 | 71 | 0.29 | 0.73 | 15 | empty |
| 3 | 51 | 0.25 | 0.74 | 15 | 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 A7Z671
- Elsewhere: UniProt A7Z671 · AlphaFold DB A7Z671
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