MolNFT v1 · #381086 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit E (C3LTR0)
C3LTR0: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit E (C3LTR0)”. 2 pockets (best druggability 0.34). MolNFT v1 #381086 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3LTR0
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7fe803A1694E5884a4149b96391e1F40D0875b54
- Molecule
- Ion-translocating oxidoreductase complex subunit E
- UniProt
- C3LTR0
- Pockets
- 2 · best druggability 0.34
Structure
1 distinct chain · 73% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit E | protein | 230 | 73% helix, 2% strand | C3LTR0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 75 | 0.34 | 0.74 | 11 | empty |
| 2 | 65 | 0.33 | 0.75 | 13 | 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 C3LTR0
- Elsewhere: UniProt C3LTR0 · AlphaFold DB C3LTR0
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