MolNFT v1 · #99309 · protein
Crystal structure of human PRS1 D65N mutant
4LZN · Ribose-phosphate pyrophosphokinase 1: “Crystal structure of human PRS1 D65N mutant”. X-ray diffraction, 1 ligand (SO4), 5 pockets (best druggability 0.70). MolNFT v1 #99309 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 4LZN
- Type
- protein
- Length
- 612 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ribose-phosphate pyrophosphokinase 1
- EC
- 2.7.6.1
- UniProt
- P60891
- Ligands
- SO4
- Pockets
- 5 · best druggability 0.70
Structure
x-ray diffraction · 2 distinct chains · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | Ribose-phosphate pyrophosphokinase 1 (EC 2.7.6.1) | protein | 308 | 37% helix, 23% strand | P60891 |
| A | Ribose-phosphate pyrophosphokinase 1 (EC 2.7.6.1) | protein | 304 | 36% helix, 23% strand | P60891 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 6 copies · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 169 | 0.70 | 0.89 | 35 | empty |
| 2 | 144 | 0.66 | 0.88 | 28 | empty |
| 3 | 299 | 0.58 | 0.78 | 52 | SO4 |
| 4 | 128 | 0.52 | 0.81 | 21 | empty |
| 5 | 231 | 0.49 | 0.75 | 32 | SO4 |
Interfaces
1 interface between chains.
- B–A · 2019 Ų buried · 34 hydrogen bonds · protein-protein
Compared structures
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 P60891
- Elsewhere: RCSB PDB 4LZN · PDBe 4LZN · UniProt P60891
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