MolNFT v1 · #259777 · protein
AlphaFold monomer V2.0 prediction for cytochrome B5 reductase 4 (Q3TDX8)
Q3TDX8: “AlphaFold monomer V2.0 prediction for cytochrome B5 reductase 4 (Q3TDX8)”. 6 pockets (best druggability 0.77). MolNFT v1 #259777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3TDX8
- Type
- protein
- Length
- 528 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x27e67Efe562B17F05415cb640674a08713e14067
- Molecule
- Cytochrome B5 reductase 4
- UniProt
- Q3TDX8
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 21% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome B5 reductase 4 | protein | 528 | 21% helix, 31% strand | Q3TDX8 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 973 | 0.77 | 0.79 | 89 | empty |
| 2 | 470 | 0.68 | 0.79 | 52 | empty |
| 3 | 123 | 0.64 | 0.87 | 26 | empty |
| 4 | 173 | 0.56 | 0.81 | 23 | empty |
| 5 | 66 | 0.32 | 0.75 | 15 | 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 Q3TDX8
- Elsewhere: UniProt Q3TDX8 · AlphaFold DB Q3TDX8
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