MolNFT v1 · #119342 · protein
Arabidopsis thaliana nuclear protein-only RNase P 2 (PRORP2)
5FT9 · Proteinaceous RNase P 2: “Arabidopsis thaliana nuclear protein-only RNase P 2 (PRORP2)”. X-ray diffraction, 1 ligand (ZN), 9 pockets (best druggability 0.60). MolNFT v1 #119342 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 5FT9
- Type
- protein
- Length
- 945 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Proteinaceous RNase P 2
- EC
- 3.1.26.5
- UniProt
- Q680B9
- Ligands
- ZN
- Pockets
- 9 · best druggability 0.60
Structure
x-ray diffraction · 2 distinct chains · 56% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteinaceous RNase P 2 (EC 3.1.26.5) | protein | 472 | 56% helix, 10% strand | Q680B9 |
| B | Proteinaceous RNase P 2 (EC 3.1.26.5) | protein | 473 | 56% helix, 11% strand | Q680B9 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 369 | 0.60 | 0.77 | 36 | empty |
| 2 | 266 | 0.58 | 0.78 | 32 | empty |
| 3 | 307 | 0.57 | 0.76 | 40 | empty |
| 4 | 107 | 0.53 | 0.82 | 16 | empty |
| 5 | 217 | 0.51 | 0.77 | 35 | empty |
Interfaces
1 interface between chains.
- A–B · 337 Ų buried · 1 hydrogen bond · 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 Q680B9
- Elsewhere: RCSB PDB 5FT9 · PDBe 5FT9 · UniProt Q680B9
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