MolNFT v1 · #104270 · protein
Crystal structure of mouse serum amyloid A3
4Q5G · Serum amyloid a-3 protein: “Crystal structure of mouse serum amyloid A3”. X-ray diffraction, 3 pockets (best druggability 0.71). MolNFT v1 #104270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4Q5G
- Type
- protein
- Length
- 198 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Serum amyloid a-3 protein
- UniProt
- P04918
- Pockets
- 3 · best druggability 0.71
Structure
x-ray diffraction · 1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Serum amyloid a-3 protein | protein | 99 | 75% helix, 0% strand | P04918 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.71 | 0.96 | 17 | empty |
| 2 | 66 | 0.70 | 0.96 | 16 | empty |
| 3 | 154 | 0.55 | 0.81 | 22 | empty |
Interfaces
1 interface between chains.
- A–B · 676 Ų buried · 0 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 6 modified (engineered).
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 P04918
- Elsewhere: RCSB PDB 4Q5G · PDBe 4Q5G · UniProt P04918
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