MolNFT v1 · #380919 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit B (C3LTR4)
C3LTR4: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit B (C3LTR4)”. 1 pocket (best druggability 0.50). MolNFT v1 #380919 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3LTR4
- Type
- protein
- Length
- 195 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x639870EDE39Ab857257B9Fd8C31ebe8E02b985Ac
- Molecule
- Ion-translocating oxidoreductase complex subunit B
- UniProt
- C3LTR4
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 32% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit B | protein | 195 | 32% helix, 7% strand | C3LTR4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 265 | 0.50 | 0.74 | 25 | 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 C3LTR4
- Elsewhere: UniProt C3LTR4 · AlphaFold DB C3LTR4
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