MolNFT v1 · #176658 · protein
Crystal structure of RNase L in complex with AC40357
7DTS: “Crystal structure of RNase L in complex with AC40357”. X-ray diffraction, 3 ligands (25A, 27K, PO4). MolNFT v1 #176658 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7DTS
- Type
- protein
- Length
- 1,352 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A5H025
- Ligands
- 25A, 27K, PO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| a | — | protein | 672 | — | A5H025 |
| b | — | protein | 680 | — | A5H025 |
Ligands and binding sites
- 25A · 5'-O-monophosphoryladenylyl(2'->5')adenylyl(2'->5') adenosine · ligand · 2 copies · chains a, b
- 27K · butyl 4-hydroxybenzoate · ligand · 2 copies · chains a, b
- PO4 · Phosphate ion · ion · chains a, b
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7DTS · Crystal structure of RNase L in complex with AC40357 · 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 A5H025
- Elsewhere: RCSB PDB 7DTS · PDBe 7DTS · UniProt A5H025
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