MolNFT v1 · #166053 · protein
Crystal structure of human zinc finger antiviral protein
6UEI: “Crystal structure of human zinc finger antiviral protein”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #166053 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UEI
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7Z2W4
- Ligands
- ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 211 | — | Q7Z2W4 |
Ligands and binding sites
- ZN · Zinc ion · metal · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UEI · Crystal structure of human zinc finger antiviral protein · the same entry in another collection · chain A against A, TM-score 1.00
- Q7Z2W4 · AlphaFold monomer V2.0 prediction for zinc finger ccch-type antiviral protein 1 (Q7Z2W4) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 Q7Z2W4
- Elsewhere: RCSB PDB 6UEI · PDBe 6UEI · UniProt Q7Z2W4
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