MolNFT v1 · #380958 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (B1JKN4)
B1JKN4: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (B1JKN4)”. 4 pockets (best druggability 0.76). MolNFT v1 #380958 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1JKN4
- Type
- protein
- Length
- 698 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- B1JKN4
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 43% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 698 | 43% helix, 12% strand | B1JKN4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 993 | 0.76 | 0.79 | 68 | empty |
| 2 | 402 | 0.59 | 0.75 | 30 | empty |
| 3 | 101 | 0.44 | 0.78 | 17 | empty |
| 4 | 55 | 0.33 | 0.77 | 12 | 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 B1JKN4
- Elsewhere: UniProt B1JKN4 · AlphaFold DB B1JKN4
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