Research workbench
Human serum albumin complexed with dansyl-L-phenylalanine
Analyse Human serum albumin complexed with dansyl-L-phenylalanine in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2XW0
- Type
- protein
- Length
- 1,135 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Serum albumin
- UniProt
- P02768
- Ligands
- 9NF
- Pockets
- 19 · best druggability 0.82
Structure
x-ray diffraction · 2 distinct chains · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serum albumin | protein | 569 | 74% helix, 0% strand | P02768 |
| B | Serum albumin | protein | 566 | 73% helix, 0% strand | P02768 |
Ligands and binding sites
- 9NF · Dansyl-L-phenylalanine · ligand · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
19 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1155 | 0.82 | 0.83 | 97 | 9NF |
| 2 | 793 | 0.82 | 0.84 | 67 | 9NF |
| 3 | 205 | 0.72 | 0.88 | 28 | 9NF |
| 4 | 203 | 0.71 | 0.87 | 24 | 9NF |
| 5 | 670 | 0.71 | 0.78 | 62 | empty |
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 2XW0 · PDBe 2XW0 · UniProt P02768
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