MolNFT v1 · #427655 · protein
AlphaFold monomer V2.0 prediction for protein O-mannose kinase (Q5U3W1)
Q5U3W1: “AlphaFold monomer V2.0 prediction for protein O-mannose kinase (Q5U3W1)”. 3 pockets (best druggability 0.54). MolNFT v1 #427655 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5U3W1
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Protein O-mannose kinase
- UniProt
- Q5U3W1
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein O-mannose kinase | protein | 347 | 44% helix, 16% strand | Q5U3W1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 163 | 0.54 | 0.80 | 36 | empty |
| 2 | 220 | 0.53 | 0.77 | 28 | empty |
| 3 | 100 | 0.40 | 0.77 | 18 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
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 Q5U3W1
- Elsewhere: UniProt Q5U3W1 · AlphaFold DB Q5U3W1
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