MolNFT v1 · #324425 · protein
AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (B7MPK9)
B7MPK9: “AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (B7MPK9)”. 3 pockets (best druggability 0.64). MolNFT v1 #324425 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MPK9
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x364bAf0e4b815563d29503fbE6b813F9310bD1A7
- Molecule
- 5-oxoprolinase subunit a
- UniProt
- B7MPK9
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 40% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-oxoprolinase subunit a | protein | 244 | 40% helix, 20% strand | B7MPK9 |
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 | 200 | 0.64 | 0.84 | 39 | empty |
| 2 | 132 | 0.50 | 0.79 | 18 | empty |
| 3 | 54 | 0.41 | 0.82 | 19 | 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 B7MPK9
- Elsewhere: UniProt B7MPK9 · AlphaFold DB B7MPK9
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