MolNFT v1 · #56913 · protein
Crystal structure of wssv ICP11
2ZUG · ORF115 (WSSV285) (WSV230): “Crystal structure of wssv ICP11”. X-ray diffraction, 2 pockets (best druggability 0.60). MolNFT v1 #56913 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2ZUG
- Type
- protein
- Length
- 159 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ORF115 (WSSV285) (WSV230)
- UniProt
- Q91LD0
- Pockets
- 2 · best druggability 0.60
Structure
x-ray diffraction · 2 distinct chains · 21% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ORF115 (WSSV285) (WSV230) | protein | 80 | 19% helix, 31% strand | Q91LD0 |
| B | ORF115 (WSSV285) (WSV230) | protein | 79 | 23% helix, 32% strand | Q91LD0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.60 | 0.91 | 23 | empty |
| 2 | 55 | 0.34 | 0.78 | 14 | empty |
Interfaces
1 interface between chains.
- A–B · 976 Ų buried · 13 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 6 modified (engineered).
Compared structures
- 2ZUG · Crystal structure of WSSV ICP11 · the same entry in another collection · chain B against B, 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 Q91LD0
- Elsewhere: RCSB PDB 2ZUG · PDBe 2ZUG · UniProt Q91LD0
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