MolNFT v1 · #259982 · protein
AlphaFold monomer V2.0 prediction for NADH-cytochrome B5 reductase 1 (A1DHW1)
A1DHW1: “AlphaFold monomer V2.0 prediction for NADH-cytochrome B5 reductase 1 (A1DHW1)”. 2 pockets (best druggability 0.56). MolNFT v1 #259982 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1DHW1
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- NADH-cytochrome B5 reductase 1
- UniProt
- A1DHW1
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 33% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-cytochrome B5 reductase 1 | protein | 309 | 33% helix, 26% strand | A1DHW1 |
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 | 266 | 0.56 | 0.77 | 27 | empty |
| 2 | 91 | 0.38 | 0.76 | 18 | 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 A1DHW1
- Elsewhere: UniProt A1DHW1 · AlphaFold DB A1DHW1
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