MolNFT v1 · #324532 · protein
AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (Q8CSB6)
Q8CSB6: “AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (Q8CSB6)”. 3 pockets (best druggability 0.64). MolNFT v1 #324532 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CSB6
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x245Fa93d080F0Ea0899525993BC10b55e79b454D
- Molecule
- 5-oxoprolinase subunit a
- UniProt
- Q8CSB6
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-oxoprolinase subunit a | protein | 252 | 40% helix, 21% strand | Q8CSB6 |
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 | 227 | 0.64 | 0.83 | 38 | empty |
| 2 | 59 | 0.32 | 0.76 | 14 | empty |
| 3 | 59 | 0.31 | 0.75 | 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 Q8CSB6
- Elsewhere: UniProt Q8CSB6 · AlphaFold DB Q8CSB6
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