MolNFT v1 · #55273 · protein
Structural and functional insights of DR2231 protein, the mazg-like nucleoside triphosphate pyrophosphohydrolase from deinococcus radiodurans, native form
2YF9: “Structural and functional insights of DR2231 protein, the mazg-like nucleoside triphosphate…”. X-ray diffraction, 1 ligand (CL), 1 pocket (best druggability 0.38). MolNFT v1 #55273 on GenesisL1: 3D structure, binding sites and…
- PDB
- 2YF9
- Type
- protein
- Length
- 141 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Mazg-like nucleoside triphosphate pyrophosphohydrolase
- EC
- 3.6.1.19
- UniProt
- Q9RS96
- Ligands
- CL
- Pockets
- 1 · best druggability 0.38
Structure
x-ray diffraction · 1 distinct chain · 64% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mazg-like nucleoside triphosphate pyrophosphohydrolase (EC 3.6.1.19) | protein | 141 | 64% helix, 1% strand | Q9RS96 |
Ligands and binding sites
- CL · Chloride ion · ion · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.38 | 0.78 | 16 | empty |
Compared structures
- 2YF9 · Structural and functional insights of DR2231 protein, the mazg-like nucleoside… · the same entry in another collection · chain A against A, TM-score 1.00
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 Q9RS96
- Elsewhere: RCSB PDB 2YF9 · PDBe 2YF9 · UniProt Q9RS96
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