MolNFT v1 · #1001 · protein
Crystal structure of human serum albumin
1AO6: “Crystal structure of human serum albumin”. X-ray diffraction, 18 pockets (best druggability 0.84). MolNFT v1 #1001 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1AO6
- Type
- protein
- Length
- 1,156 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Serum albumin
- UniProt
- P02768
- Pockets
- 18 · best druggability 0.84
Structure
x-ray diffraction · 1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Serum albumin | protein | 578 | 72% helix, 0% strand | P02768 |
Pockets
18 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1180 | 0.84 | 0.85 | 115 | empty |
| 2 | 1175 | 0.84 | 0.85 | 112 | empty |
| 3 | 64 | 0.71 | 0.97 | 20 | empty |
| 4 | 70 | 0.65 | 0.92 | 21 | empty |
| 5 | 273 | 0.61 | 0.79 | 29 | empty |
Interfaces
1 interface between chains.
- A–B · 543 Ų buried · 2 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 34 disulfide (disulfide).
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 P02768
- Elsewhere: RCSB PDB 1AO6 · PDBe 1AO6 · UniProt P02768
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.