MolNFT v1 · #298214 · protein
AlphaFold monomer V2.0 prediction for ribose 1,5-bisphosphate phosphokinase phnn (P16690)
P16690: “AlphaFold monomer V2.0 prediction for ribose 1,5-bisphosphate phosphokinase phnn (P16690)”. 3 pockets (best druggability 0.61). MolNFT v1 #298214 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P16690
- Type
- protein
- Length
- 185 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc68aC5e94B8753FB46682724bd6fC29cf50d2c55
- Molecule
- Ribose 1,5-bisphosphate phosphokinase phnn
- UniProt
- P16690
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 42% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribose 1,5-bisphosphate phosphokinase phnn | protein | 185 | 42% helix, 22% strand | P16690 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 374 | 0.61 | 0.78 | 36 | empty |
| 2 | 51 | 0.36 | 0.79 | 16 | empty |
| 3 | 101 | 0.33 | 0.73 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P16690
- Elsewhere: UniProt P16690 · AlphaFold DB P16690
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