MolNFT v1 · #41847 · protein
1H, 15N and 13C chemical shift assignments for RDS3 protein
2K0A · Pre-mRNA-splicing factor RDS3: “1H, 15N and 13C chemical shift assignments for RDS3 protein”. Solution nmr, 1 ligand (ZN), 1 pocket (best druggability 0.47). MolNFT v1 #41847 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 2K0A
- Type
- protein
- Length
- 109 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pre-mRNA-splicing factor RDS3
- UniProt
- Q06835
- Ligands
- ZN
- Pockets
- 1 · best druggability 0.47
Structure
solution nmr · 1 distinct chain · 12% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pre-mRNA-splicing factor RDS3 | protein | 109 | 12% helix, 18% strand | Q06835 |
Ligands and binding sites
- ZN · Zinc ion · metal · 3 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 | 107 | 0.47 | 0.79 | 23 | empty |
Compared structures
- 2K0A · 1H, 15N and 13C chemical shift assignments for Rds3 protein · the same entry in another collection · chain A against A, TM-score 1.00
- Q06835 · AlphaFold monomer V2.0 prediction for pre-mRNA-splicing factor RDS3 (Q06835) · a predicted model of the same protein · chain A against A, TM-score 0.77
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 Q06835
- Elsewhere: RCSB PDB 2K0A · PDBe 2K0A · UniProt Q06835
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