MolNFT v1 · #298209 · protein
AlphaFold monomer V2.0 prediction for ribose 1,5-bisphosphate phosphokinase phnn (Q11C47)
Q11C47: “AlphaFold monomer V2.0 prediction for ribose 1,5-bisphosphate phosphokinase phnn (Q11C47)”. 2 pockets (best druggability 0.66). MolNFT v1 #298209 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q11C47
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Ribose 1,5-bisphosphate phosphokinase phnn
- UniProt
- Q11C47
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 42% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribose 1,5-bisphosphate phosphokinase phnn | protein | 209 | 42% helix, 22% strand | Q11C47 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 378 | 0.66 | 0.80 | 37 | empty |
| 2 | 59 | 0.41 | 0.81 | 15 | 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 Q11C47
- Elsewhere: UniProt Q11C47 · AlphaFold DB Q11C47
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