MolNFT v1 · #46613 · protein
Crystal structure of the buffalo secretory signalling glycoprotein at 2.8 a resolution
2O9O · Chitinase-3-like protein 1: “Crystal structure of the buffalo secretory signalling glycoprotein at 2.8 a resolution”. X-ray diffraction, 2 ligands (MAN, NAG), 3 pockets (best druggability 0.64). MolNFT v1 #46613 on GenesisL1: 3D…
- PDB
- 2O9O
- 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
- MAN, NAG
- Pockets
- 3 · best druggability 0.64
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chitinase-3-like protein 1 | protein | 361 | 35% helix, 23% strand | Q7YS85 |
Ligands and binding sites
- MAN · alpha-D-mannopyranose · sugar · 3 copies
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · 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 | 323 | 0.64 | 0.80 | 44 | empty |
| 2 | 132 | 0.56 | 0.83 | 21 | empty |
| 3 | 61 | 0.35 | 0.77 | 15 | empty |
Modifications
Observed in the structure: 2 disulfide, 1 glycan (disulfide, N-glycosylation).
Compared structures
- 2O9O · Crystal Structure of the buffalo Secretory Signalling Glycoprotein at 2.8 A resolution · 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 0.98
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 2O9O · PDBe 2O9O · UniProt Q7YS85
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