MolNFT v1 · #486810 · protein
AlphaFold monomer V2.0 prediction for ubiquinone hydroxylase ubim (A1KVW0)
A1KVW0: “AlphaFold monomer V2.0 prediction for ubiquinone hydroxylase ubim (A1KVW0)”. 5 pockets (best druggability 0.84). MolNFT v1 #486810 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1KVW0
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71B2F470412030B8E2e004257dbF65C5d54BF3a8
- Molecule
- Ubiquinone hydroxylase ubim
- UniProt
- A1KVW0
- Pockets
- 5 · best druggability 0.84
Structure
1 distinct chain · 37% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquinone hydroxylase ubim | protein | 461 | 37% helix, 28% strand | A1KVW0 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1091 | 0.84 | 0.84 | 98 | empty |
| 2 | 313 | 0.57 | 0.76 | 31 | empty |
| 3 | 57 | 0.42 | 0.82 | 17 | empty |
| 4 | 63 | 0.37 | 0.78 | 13 | empty |
| 5 | 51 | 0.24 | 0.72 | 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 A1KVW0
- Elsewhere: UniProt A1KVW0 · AlphaFold DB A1KVW0
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