MolNFT v1 · #441654 · protein
AlphaFold monomer V2.0 prediction for chaperone sura (P0ABZ7)
P0ABZ7: “AlphaFold monomer V2.0 prediction for chaperone sura (P0ABZ7)”. 3 pockets (best druggability 0.73). MolNFT v1 #441654 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0ABZ7
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Chaperone sura
- UniProt
- P0ABZ7
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 49% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone sura | protein | 428 | 49% helix, 19% strand | P0ABZ7 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 733 | 0.73 | 0.79 | 68 | empty |
| 2 | 257 | 0.55 | 0.77 | 33 | empty |
| 3 | 202 | 0.52 | 0.78 | 26 | 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 P0ABZ7
- Elsewhere: UniProt P0ABZ7 · AlphaFold DB P0ABZ7
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