MolNFT v1 · #421837 · protein
AlphaFold monomer V2.0 prediction for segregation and condensation protein a (Q9A1B2)
Q9A1B2: “AlphaFold monomer V2.0 prediction for segregation and condensation protein a (Q9A1B2)”. 1 pocket (best druggability 0.59). MolNFT v1 #421837 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9A1B2
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Segregation and condensation protein a
- UniProt
- Q9A1B2
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 61% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Segregation and condensation protein a | protein | 233 | 61% helix, 6% strand | Q9A1B2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 408 | 0.59 | 0.75 | 35 | 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 Q9A1B2
- Elsewhere: UniProt Q9A1B2 · AlphaFold DB Q9A1B2
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