Research workbench
AlphaFold monomer V2.0 prediction for DIHYDROMETHANOPHENAZINE:COB-- com heterodisulfide reductase subunit E (A0A0E3NFS5)
Analyse AlphaFold monomer V2.0 prediction for DIHYDROMETHANOPHENAZINE:COB-- com… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0A0E3NFS5
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- DIHYDROMETHANOPHENAZINE:COB--com heterodisulfide reductase subunit E
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DIHYDROMETHANOPHENAZINE:COB--com heterodisulfide reductase subunit E | protein | 264 | 73% helix, 0% strand | — |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 724 | 0.81 | 0.84 | 50 | empty |
| 2 | 412 | 0.70 | 0.81 | 37 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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