MolNFT v1 · #24127 · protein
CGL2 in complex with lactose
1ULC · Galectin-2: “CGL2 in complex with lactose”. X-ray diffraction, 2 ligands (BGC, GAL), 2 pockets (best druggability 0.64). MolNFT v1 #24127 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1ULC
- Type
- protein
- Length
- 300 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Galectin-2
- Ligands
- BGC, GAL
- Pockets
- 2 · best druggability 0.64
Structure
x-ray diffraction · 1 distinct chain · 2% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Galectin-2 | protein | 150 | 2% helix, 48% strand | — |
Ligands and binding sites
- BGC · beta-D-glucopyranose · sugar · 2 copies · chains A, B
- GAL · beta-D-galactopyranose · sugar · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 187 | 0.64 | 0.85 | 42 | empty |
| 2 | 153 | 0.52 | 0.80 | 23 | empty |
Interfaces
1 interface between chains.
- A–B · 977 Ų buried · 18 hydrogen bonds · protein-protein
Compared structures
- 1ULC · CGL2 in complex with lactose · 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
- Elsewhere: RCSB PDB 1ULC · PDBe 1ULC
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.