MolNFT v1 · #75190 · protein
Zebrafish interferon 1
3PIV: “Zebrafish interferon 1”. X-ray diffraction, 1 ligand (NI), 2 pockets (best druggability 0.83). MolNFT v1 #75190 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3PIV
- Type
- protein
- Length
- 313 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Interferon
- UniProt
- Q8AY12
- Ligands
- NI
- Pockets
- 2 · best druggability 0.83
Structure
x-ray diffraction · 2 distinct chains · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Interferon | protein | 156 | 73% helix, 0% strand | Q8AY12 |
| B | Interferon | protein | 157 | 73% helix, 0% strand | Q8AY12 |
Ligands and binding sites
- NI · Nickel (II) ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1072 | 0.83 | 0.84 | 67 | NI |
| 2 | 67 | 0.62 | 0.92 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 940 Ų buried · 12 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 3PIV · Zebrafish interferon 1 · the same entry in another collection · chain A against A, TM-score 1.00
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 Q8AY12
- Elsewhere: RCSB PDB 3PIV · PDBe 3PIV · UniProt Q8AY12
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