MolNFT v1 · #128818 · protein + RNA
Structure of NRD1 RNA binding domain in complex with RNA (uuaguaaucc)
5O20 · Protein NRD1: “Structure of NRD1 RNA binding domain in complex with RNA (uuaguaaucc)”. X-ray diffraction, 1 pocket (best druggability 0.34). MolNFT v1 #128818 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5O20
- Type
- protein + RNA
- Length
- 168 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein NRD1; RNA (5'-R(*UP*AP*GP*UP*AP*AP*UP*C)-3')
- UniProt
- P53617
- Pockets
- 1 · best druggability 0.34
Structure
x-ray diffraction · 2 distinct chains · 18% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NRD1 | protein | 162 | 18% helix, 25% strand | P53617 |
| B | RNA (5'-R(*UP*AP*GP*UP*AP*AP*UP*C)-3') | rna | 6 | — | — |
Ligands and binding sites
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A, B
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 | 0.34 | 0.76 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 692 Ų buried · 12 hydrogen bonds · protein-nucleic
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 P53617
- Elsewhere: RCSB PDB 5O20 · PDBe 5O20 · UniProt P53617
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