Research workbench
AlphaFold monomer V2.0 prediction for NADH-cytochrome B5 reductase 2 (A1CRK9)
Analyse AlphaFold monomer V2.0 prediction for NADH-cytochrome B5 reductase 2 (A1CRK9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1CRK9
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- NADH-cytochrome B5 reductase 2
- UniProt
- A1CRK9
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 26% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-cytochrome B5 reductase 2 | protein | 322 | 26% helix, 27% strand | A1CRK9 |
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 | 344 | 0.63 | 0.78 | 35 | empty |
| 2 | 133 | 0.48 | 0.79 | 24 | empty |
| 3 | 79 | 0.29 | 0.73 | 22 | 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 A1CRK9
- Elsewhere: UniProt A1CRK9 · AlphaFold DB A1CRK9
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