Research workbench
NMR structure of the ubiquitin-binding zinc finger (ubz) domain from human RAD18
Analyse NMR structure of the ubiquitin-binding zinc finger (ubz) domain from human RAD18 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2MRF
- Type
- protein
- Length
- 33 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- E3 ubiquitin-protein ligase RAD18
- EC
- 6.3.2.-
- UniProt
- Q9NS91
- Ligands
- ZN
Structure
solution nmr · 1 distinct chain · 33% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase RAD18 (EC 6.3.2.-) | protein | 33 | 33% helix, 18% strand | Q9NS91 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 2MRF · NMR structure of the ubiquitin-binding zinc finger (UBZ) domain from human Rad18 · the same entry in another collection · chain A against A, TM-score 1.00
- Q9NS91 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase RAD18 (Q9NS91) · a predicted model of the same protein · chain A against A, TM-score 0.57
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 Q9NS91
- Elsewhere: RCSB PDB 2MRF · PDBe 2MRF · UniProt Q9NS91
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