MolNFT v1 · #380945 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (C6DH15)
C6DH15: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (C6DH15)”. 4 pockets (best druggability 0.77). MolNFT v1 #380945 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6DH15
- Type
- protein
- Length
- 747 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2d4D3dAab4751429cBCC5Da3908b8aE53fD4899f
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- C6DH15
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 40% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 747 | 40% helix, 12% strand | C6DH15 |
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 | 1092 | 0.77 | 0.79 | 80 | empty |
| 2 | 546 | 0.63 | 0.75 | 32 | empty |
| 3 | 87 | 0.42 | 0.79 | 17 | empty |
| 4 | 62 | 0.32 | 0.76 | 15 | 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 C6DH15
- Elsewhere: UniProt C6DH15 · AlphaFold DB C6DH15
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