MolNFT v1 · #298207 · protein
AlphaFold monomer V2.0 prediction for ribose 1,5-bisphosphate phosphokinase phnn (A1V0B1)
A1V0B1: “AlphaFold monomer V2.0 prediction for ribose 1,5-bisphosphate phosphokinase phnn (A1V0B1)”. 1 pocket (best druggability 0.69). MolNFT v1 #298207 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1V0B1
- Type
- protein
- Length
- 184 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8b72a4c628baA76f05175Df71bc6E1918ED560d2
- Molecule
- Ribose 1,5-bisphosphate phosphokinase phnn
- UniProt
- A1V0B1
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribose 1,5-bisphosphate phosphokinase phnn | protein | 184 | 40% helix, 23% strand | A1V0B1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 453 | 0.69 | 0.80 | 38 | 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 A1V0B1
- Elsewhere: UniProt A1V0B1 · AlphaFold DB A1V0B1
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