MolNFT v1 · #10529 · protein
Fucose-specific lectin from aleuria aurantia (hg-derivative form)
1IUB: “Fucose-specific lectin from aleuria aurantia (hg-derivative form)”. X-ray diffraction, 4 ligands (FUL, HG, CL), 2 pockets (best druggability 0.76). MolNFT v1 #10529 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1IUB
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Fucose-specific lectin
- UniProt
- P18891
- Ligands
- FUL, HG, CL, SO4
- Pockets
- 2 · best druggability 0.76
Structure
x-ray diffraction · 1 distinct chain · 2% helix, 52% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fucose-specific lectin | protein | 312 | 2% helix, 52% strand | P18891 |
Ligands and binding sites
- FUL · beta-L-fucopyranose · sugar · 2 copies · chains A
- HG · Mercury (II) ion · metal · 2 copies · chains A
- CL · Chloride ion · ion · 2 copies · chains A
- SO4 · Sulfate ion · ion · 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 562 | 0.76 | 0.83 | 64 | CL |
| 2 | 66 | 0.33 | 0.75 | 20 | FUL |
Compared structures
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 P18891
- Elsewhere: RCSB PDB 1IUB · PDBe 1IUB · UniProt P18891
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