MolNFT v1 · #43000 · protein
Solution structure of the non-covalent complex of the ZNF216 A20 domain with ubiquitin
2L00 · ZFAND5 protein (zinc finger protein 216 (predicted)…: “Solution structure of the non-covalent complex of the ZNF216 A20 domain with ubiquitin”. Solution nmr, 1 ligand (ZN). MolNFT v1 #43000 on GenesisL1: 3D structure, binding sites…
- PDB
- 2L00
- Type
- protein
- Length
- 106 residues
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ZFAND5 protein (zinc finger protein 216 (predicted), isoform CRA_A); Ubiquitin
- UniProt
- B5DF11, P61864
- Ligands
- ZN
Structure
solution nmr · 2 distinct chains · 29% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ZFAND5 protein (zinc finger protein 216 (predicted), isoform CRA_A) | protein | 35 | 37% helix, 6% strand | B5DF11 |
| B | Ubiquitin | protein | 71 | 25% helix, 32% strand | P61864 |
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.
Interfaces
1 interface between chains.
- A–B · 411 Ų buried · 7 hydrogen bonds · protein-protein
Compared structures
- 2L00 · Solution structure of the non-covalent complex of the ZNF216 A20 domain with ubiquitin · the same entry in another collection · chain A against A, TM-score 1.00
- B5DF11 · AlphaFold monomer V2.0 prediction for AN1-type zinc finger protein 5 (B5DF11) · a predicted model of the same protein · chain A against A, TM-score 0.71
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 B5DF11
- Every structure of UniProt P61864
- Elsewhere: RCSB PDB 2L00 · PDBe 2L00 · UniProt B5DF11 · UniProt P61864
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