MolNFT v1 · #42028 · protein
AlphaFold monomer V2.0 prediction for oxygen-dependent choline dehydrogenase (A6T613)
A6T613: “AlphaFold monomer V2.0 prediction for oxygen-dependent choline dehydrogenase (A6T613)”. 4 pockets (best druggability 0.86). MolNFT v1 #42028 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6T613
- Type
- protein
- Length
- 554 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD0Eb3f1c6E7C00D7f0b12CBe40cD816bCe92F0D5
- Molecule
- Oxygen-dependent choline dehydrogenase
- UniProt
- A6T613
- Pockets
- 4 · best druggability 0.86
Structure
1 distinct chain · 27% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxygen-dependent choline dehydrogenase | protein | 554 | 27% helix, 24% strand | A6T613 |
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 | 309 | 0.86 | 0.96 | 57 | empty |
| 2 | 257 | 0.71 | 0.85 | 32 | empty |
| 3 | 103 | 0.37 | 0.75 | 22 | empty |
| 4 | 77 | 0.34 | 0.75 | 22 | 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 A6T613
- Elsewhere: UniProt A6T613 · AlphaFold DB A6T613
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