MolNFT v1 · #486438 · protein
AlphaFold monomer V2.0 prediction for UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie (B0KM36)
B0KM36: “AlphaFold monomer V2.0 prediction for UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie (B0KM36)”. 2 pockets (best druggability 0.72). MolNFT v1 #486438 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0KM36
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb195EEeBFFA3E187569b016d1f5e28e644559666
- Molecule
- UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie
- UniProt
- B0KM36
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 50% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UBIQUINONE/MENAQUINONE biosynthesis C-methyltransferase ubie | protein | 256 | 50% helix, 23% strand | B0KM36 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.72 | 0.91 | 28 | empty |
| 2 | 122 | 0.71 | 0.92 | 27 | 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 B0KM36
- Elsewhere: UniProt B0KM36 · AlphaFold DB B0KM36
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