MolNFT v1 · #284134 · protein
AlphaFold monomer V2.0 prediction for oxidoreductase 1 (B0ZT46)
B0ZT46: “AlphaFold monomer V2.0 prediction for oxidoreductase 1 (B0ZT46)”. 3 pockets (best druggability 0.78). MolNFT v1 #284134 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0ZT46
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Oxidoreductase 1
- UniProt
- B0ZT46
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 20% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxidoreductase 1 | protein | 232 | 20% helix, 14% strand | B0ZT46 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 841 | 0.78 | 0.81 | 69 | empty |
| 2 | 309 | 0.70 | 0.84 | 44 | empty |
| 3 | 64 | 0.39 | 0.79 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B0ZT46
- Elsewhere: UniProt B0ZT46 · AlphaFold DB B0ZT46
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