MolNFT v1 · #151286 · protein
Crystal structure of loei river virus GP1 glycoprotein at pH 8.0
6HJC · Pre-glycoprotein polyprotein gp complex: “Crystal structure of loei river virus GP1 glycoprotein at pH 8.0”. X-ray diffraction, 1 ligand (NAG), 2 pockets (best druggability 0.37). MolNFT v1 #151286 on GenesisL1: 3D structure…
- PDB
- 6HJC
- Type
- protein
- Length
- 159 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pre-glycoprotein polyprotein gp complex
- UniProt
- A0A023J4Z7
- Ligands
- NAG
- Pockets
- 2 · best druggability 0.37
Structure
x-ray diffraction · 1 distinct chain · 21% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pre-glycoprotein polyprotein gp complex | protein | 159 | 21% helix, 31% strand | A0A023J4Z7 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.37 | 0.80 | 17 | empty |
| 2 | 54 | 0.35 | 0.79 | 13 | NAG |
Modifications
Observed in the structure: 4 glycan, 3 disulfide (N-glycosylation, disulfide).
Compared structures
- 6HJC · Crystal structure of Loei River virus GP1 glycoprotein at pH 8.0 · 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 A0A023J4Z7
- Elsewhere: RCSB PDB 6HJC · PDBe 6HJC · UniProt A0A023J4Z7
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