MolNFT v1 · #91484 · RNA
Crystal structure of the AU25A/A46G/C74U mutant xpt-pbux guanine riboswitch aptamer domain in complex with 2,6-diaminopurine
4FEO · U25A/A46G/C74U mutant of the B. subtilis xpt-pbux guanine…: “Crystal structure of the AU25A/A46G/C74U mutant xpt-pbux guanine riboswitch aptamer domain in complex with…”. X-ray diffraction, 2 ligands (NCO, 6AP), 2 pockets (best…
- PDB
- 4FEO
- Type
- RNA
- Length
- 67 nucleotides
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- U25A/A46G/C74U mutant of the B. subtilis xpt-pbux guanine riboswitch aptamer domain
- Ligands
- NCO, 6AP
- Pockets
- 2 · best druggability 0.71
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | U25A/A46G/C74U mutant of the B. subtilis xpt-pbux guanine riboswitch aptamer domain | rna | 67 | — | — |
Ligands and binding sites
- NCO · Cobalt hexammine(iii) · ligand · 9 copies · chains B
- 6AP · 9H-purine-2,6-diamine · ligand · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 887 | 0.71 | 0.77 | 39 | NCO |
| 2 | 175 | 0.45 | 0.76 | 21 | 6AP |
Compared structures
- 4FEO · Crystal structure of the AU25A/A46G/C74U mutant xpt-pbuX guanine riboswitch aptamer… · the same entry in another collection · chain B against B, 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
- Elsewhere: RCSB PDB 4FEO · PDBe 4FEO
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