MolNFT v1 · #298215 · protein
AlphaFold monomer V2.0 prediction for ribose 1,5-bisphosphate phosphokinase phnn (B1LPR3)
B1LPR3: “AlphaFold monomer V2.0 prediction for ribose 1,5-bisphosphate phosphokinase phnn (B1LPR3)”. 3 pockets (best druggability 0.60). MolNFT v1 #298215 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1LPR3
- Type
- protein
- Length
- 185 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Ribose 1,5-bisphosphate phosphokinase phnn
- UniProt
- B1LPR3
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 42% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribose 1,5-bisphosphate phosphokinase phnn | protein | 185 | 42% helix, 23% strand | B1LPR3 |
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 | 410 | 0.60 | 0.76 | 36 | empty |
| 2 | 61 | 0.40 | 0.80 | 17 | empty |
| 3 | 68 | 0.38 | 0.79 | 13 | 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 B1LPR3
- Elsewhere: UniProt B1LPR3 · AlphaFold DB B1LPR3
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