MolNFT v1 · #381100 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit G (B5FCN1)
B5FCN1: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit G (B5FCN1)”. 1 pocket (best druggability 0.34). MolNFT v1 #381100 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5FCN1
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Be60eA123D98163bEB8D7ecd4ea6B22Cc5c42ca
- Molecule
- Ion-translocating oxidoreductase complex subunit G
- UniProt
- B5FCN1
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit G | protein | 210 | 44% helix, 20% strand | B5FCN1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.34 | 0.72 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B5FCN1
- Elsewhere: UniProt B5FCN1 · AlphaFold DB B5FCN1
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