MolNFT v1 · #101470 · protein
Crystal structure of the complex of signaling glycoprotein, spb-40 and N-acetyl salicylic acid at 3.05 a resolution
4NSB · Chitinase-3-like protein 1: “Crystal structure of the complex of signaling glycoprotein, spb-40 and N-acetyl salicylic acid at 3.05 a…”. X-ray diffraction, 2 ligands (AIN, NAG), 3 pockets (best druggability 0.65). MolNFT v1 #101470…
- PDB
- 4NSB
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Chitinase-3-like protein 1
- UniProt
- Q7YS85
- Ligands
- AIN, NAG
- Pockets
- 3 · best druggability 0.65
Structure
x-ray diffraction · 1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chitinase-3-like protein 1 | protein | 361 | 36% helix, 24% strand | Q7YS85 |
Ligands and binding sites
- AIN · 2-(acetyloxy)benzoic acid · ligand · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 225 | 0.65 | 0.84 | 27 | empty |
| 2 | 443 | 0.65 | 0.77 | 44 | AIN |
| 3 | 56 | 0.31 | 0.76 | 13 | empty |
Modifications
Observed in the structure: 2 disulfide, 1 glycan (disulfide, N-glycosylation).
Compared structures
- 4NSB · Crystal structure of the complex of signaling glycoprotein, SPB-40 and N-acetyl salicylic… · the same entry in another collection · chain A against A, TM-score 1.00
- Q7YS85 · AlphaFold monomer V2.0 prediction for chitinase-3-like protein 1 (Q7YS85) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q7YS85
- Elsewhere: RCSB PDB 4NSB · PDBe 4NSB · UniProt Q7YS85
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.