MolNFT v1 · #281754 · protein
AlphaFold monomer V2.0 prediction for 5-oxoprolinase (Q54NW6)
Q54NW6: “AlphaFold monomer V2.0 prediction for 5-oxoprolinase (Q54NW6)”. 15 pockets (best druggability 0.83). MolNFT v1 #281754 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54NW6
- Type
- protein
- Length
- 1,265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1D1bB2f51A09dE3363CF393564D7E3b16D358D88
- Molecule
- 5-oxoprolinase
- UniProt
- Q54NW6
- Pockets
- 15 · best druggability 0.83
Structure
1 distinct chain · 33% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-oxoprolinase | protein | 1265 | 33% helix, 27% strand | Q54NW6 |
Pockets
15 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 853 | 0.83 | 0.85 | 100 | empty |
| 2 | 507 | 0.78 | 0.86 | 67 | empty |
| 3 | 312 | 0.70 | 0.84 | 45 | empty |
| 4 | 221 | 0.67 | 0.84 | 35 | empty |
| 5 | 143 | 0.52 | 0.80 | 23 | 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 Q54NW6
- Elsewhere: UniProt Q54NW6 · AlphaFold DB Q54NW6
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