MolNFT v1 · #25711 · protein
Hemolytic lectin from the mushroom laetiporus sulphureus complexed with two N-acetyllactosamine molecules.
1W3G · Hemolytic lectin from laetiporus sulphureus: “Hemolytic lectin from the mushroom laetiporus sulphureus complexed with two N-acetyllactosamine molecules.”. X-ray diffraction, 2 ligands (NDG, GAL), 1 pocket (best druggability 0.45).…
- PDB
- 1W3G
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hemolytic lectin from laetiporus sulphureus
- UniProt
- Q7Z8V1
- Ligands
- NDG, GAL
- Pockets
- 1 · best druggability 0.45
Structure
x-ray diffraction · 1 distinct chain · 7% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hemolytic lectin from laetiporus sulphureus | protein | 312 | 7% helix, 51% strand | Q7Z8V1 |
Ligands and binding sites
- NDG · 2-acetamido-2-deoxy-alpha-D-glucopyranose · sugar · 2 copies · chains A
- GAL · beta-D-galactopyranose · sugar · 2 copies · chains A
- GOL · Glycerol · additive · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.45 | 0.75 | 24 | empty |
Compared structures
- 1W3G · Hemolytic lectin from the mushroom Laetiporus sulphureus complexed with two… · 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 Q7Z8V1
- Elsewhere: RCSB PDB 1W3G · PDBe 1W3G · UniProt Q7Z8V1
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