Research workbench
Solution structure of zinc finger domain from human zn finger protein 483
Analyse Solution structure of zinc finger domain from human zn finger protein 483 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2CTU
- Type
- protein
- Length
- 73 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Zinc finger protein 483
- UniProt
- Q8TF39
- Ligands
- ZN
- Pockets
- 1 · best druggability 0.38
Structure
solution nmr · 1 distinct chain · 7% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 483 | protein | 73 | 7% helix, 8% strand | Q8TF39 |
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.
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 | 79 | 0.38 | 0.77 | 16 | empty |
Compared structures
- 2CTU · Solution structure of zinc finger domain from human Zn finger protein 483 · the same entry in another collection · chain A against A, TM-score 1.00
- Q8TF39 · AlphaFold monomer V2.0 prediction for zinc finger protein 483 (Q8TF39) · a predicted model of the same protein · chain A against A, TM-score 0.45
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 Q8TF39
- Elsewhere: RCSB PDB 2CTU · PDBe 2CTU · UniProt Q8TF39
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