MolNFT v1 · #324450 · protein
AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (B0TAN9)
B0TAN9: “AlphaFold monomer V2.0 prediction for 5-oxoprolinase subunit a (B0TAN9)”. 2 pockets (best druggability 0.55). MolNFT v1 #324450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0TAN9
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC5922a099548713A6F19035D2FD133b543Cd0322
- Molecule
- 5-oxoprolinase subunit a
- UniProt
- B0TAN9
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 38% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-oxoprolinase subunit a | protein | 254 | 38% helix, 20% strand | B0TAN9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.55 | 0.82 | 28 | empty |
| 2 | 61 | 0.27 | 0.73 | 14 | 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 B0TAN9
- Elsewhere: UniProt B0TAN9 · AlphaFold DB B0TAN9
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