MolNFT v2 · #221173 · protein
The Crystal Structure of a human monoclonal antibody (aAb), termed TG10, complexed with a GlcNH2
8TN5 · TG10, Heavy chain: “The Crystal Structure of a human monoclonal antibody (aAb), termed TG10, complexed with a GlcNH2”. X-ray diffraction at 1.76, 3 ligands (GCS, SO4, CL), 3 pockets (best druggability 0.62). MolNFT v2 #221173 on…
- PDB
- 8TN5
- Type
- protein
- Length
- 436 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.76
- Source
- Homo sapiens
- Molecule
- TG10, Heavy chain; TG10, Light chain
- Ligands
- GCS, SO4, CL
- Pockets
- 3 · best druggability 0.62
Structure
x-ray diffraction · resolution 1.76 · 2 distinct chains · 10% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| H | TG10, Heavy chain | protein | 221 | 13% helix, 49% strand | — |
| L | TG10, Light chain | protein | 215 | 7% helix, 50% strand | — |
Ligands and binding sites
- GCS · 2-amino-2-deoxy-beta-D-glucopyranose · sugar · chains H, L
- SO4 · Sulfate ion · ion · 8 copies · chains H, L
- CL · Chloride ion · ion · chains H, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 568 | 0.62 | 0.74 | 57 | empty |
| 2 | 115 | 0.49 | 0.80 | 26 | empty |
| 3 | 51 | 0.29 | 0.76 | 15 | GCS |
Interfaces
1 interface between chains.
- H–L · 1985 Ų buried · 18 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 4 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 8TN5 · PDBe 8TN5
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