MolNFT v1 · #414466 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (B1XFU1)
B1XFU1: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (B1XFU1)”. 4 pockets (best druggability 0.75). MolNFT v1 #414466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1XFU1
- Type
- protein
- Length
- 740 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- B1XFU1
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 45% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 740 | 45% helix, 12% strand | B1XFU1 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 945 | 0.75 | 0.79 | 71 | empty |
| 2 | 63 | 0.68 | 0.95 | 22 | empty |
| 3 | 417 | 0.60 | 0.76 | 36 | empty |
| 4 | 112 | 0.45 | 0.79 | 16 | 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 B1XFU1
- Elsewhere: UniProt B1XFU1 · AlphaFold DB B1XFU1
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