MolNFT v1 · #298211 · protein
AlphaFold monomer V2.0 prediction for ribose 1,5-bisphosphate phosphokinase phnn (C7LNQ3)
C7LNQ3: “AlphaFold monomer V2.0 prediction for ribose 1,5-bisphosphate phosphokinase phnn (C7LNQ3)”. 2 pockets (best druggability 0.64). MolNFT v1 #298211 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C7LNQ3
- Type
- protein
- Length
- 187 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3E8e307913948BD6ecce7aD39AB6aB66DD981885
- Molecule
- Ribose 1,5-bisphosphate phosphokinase phnn
- UniProt
- C7LNQ3
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribose 1,5-bisphosphate phosphokinase phnn | protein | 187 | 44% helix, 22% strand | C7LNQ3 |
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 | 349 | 0.64 | 0.80 | 32 | empty |
| 2 | 85 | 0.51 | 0.84 | 14 | 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 C7LNQ3
- Elsewhere: UniProt C7LNQ3 · AlphaFold DB C7LNQ3
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