MolNFT v1 · #342081 · protein
AlphaFold monomer V2.0 prediction for rhamnulokinase (Q1CEB3)
Q1CEB3: “AlphaFold monomer V2.0 prediction for rhamnulokinase (Q1CEB3)”. 3 pockets (best druggability 0.74). MolNFT v1 #342081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CEB3
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Rhamnulokinase
- UniProt
- Q1CEB3
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rhamnulokinase | protein | 485 | 44% helix, 22% strand | Q1CEB3 |
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 | 384 | 0.74 | 0.85 | 57 | empty |
| 2 | 535 | 0.65 | 0.77 | 47 | empty |
| 3 | 65 | 0.44 | 0.82 | 21 | 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 Q1CEB3
- Elsewhere: UniProt Q1CEB3 · AlphaFold DB Q1CEB3
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