MolNFT v1 · #324411 · protein
AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (A7MQV7)
A7MQV7: “AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (A7MQV7)”. 1 pocket (best druggability 0.67). MolNFT v1 #324411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MQV7
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- 5-oxoprolinase subunit a
- UniProt
- A7MQV7
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-oxoprolinase subunit a | protein | 245 | 42% helix, 20% strand | A7MQV7 |
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 | 289 | 0.67 | 0.83 | 52 | 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 A7MQV7
- Elsewhere: UniProt A7MQV7 · AlphaFold DB A7MQV7
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