MolNFT v1 · #67356 · protein
Structure of ORF157 from acidianus filamentous virus 1
3II2 · Putative uncharacterized protein: “Structure of ORF157 from acidianus filamentous virus 1”. X-ray diffraction, 3 ligands (NI, HG, CL), 1 pocket (best druggability 0.38). MolNFT v1 #67356 on GenesisL1: 3D structure, binding sites and…
- PDB
- 3II2
- Type
- protein
- Length
- 150 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative uncharacterized protein
- UniProt
- Q70LE6
- Ligands
- NI, HG, CL
- Pockets
- 1 · best druggability 0.38
Structure
x-ray diffraction · 1 distinct chain · 21% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative uncharacterized protein | protein | 150 | 21% helix, 42% strand | Q70LE6 |
Ligands and binding sites
- NI · Nickel (II) ion · metal · 3 copies · chains A
- HG · Mercury (II) ion · metal · 2 copies · chains A
- CL · Chloride ion · ion · 3 copies · chains A
- GOL · Glycerol · additive · 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 | 90 | 0.38 | 0.76 | 21 | empty |
Compared structures
- 3II2 · Structure of ORF157 from Acidianus Filamentous Virus 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 Q70LE6
- Elsewhere: RCSB PDB 3II2 · PDBe 3II2 · UniProt Q70LE6
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