MolNFT v1 · #164050 · protein
Structure of saposin B in complex with atovaquone
6SLR · Prosaposin: “Structure of saposin B in complex with atovaquone”. X-ray diffraction, 1 ligand (AOQ), 2 pockets (best druggability 0.71). MolNFT v1 #164050 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6SLR
- Type
- protein
- Length
- 240 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Prosaposin
- UniProt
- P07602
- Ligands
- AOQ
- Pockets
- 2 · best druggability 0.71
Structure
x-ray diffraction · 3 distinct chains · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prosaposin | protein | 79 | 85% helix, 0% strand | P07602 |
| B | Prosaposin | protein | 81 | 83% helix, 0% strand | P07602 |
| C | Prosaposin | protein | 80 | 81% helix, 0% strand | P07602 |
Ligands and binding sites
- AOQ · 2-[trans-4-(4-chlorophenyl)cyclohexyl]-3-hydroxynaphthalene-1,4-dione · ligand · 2 copies · chains B, A, C
- GOL · Glycerol · additive · 3 copies · chains B, A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1191 | 0.71 | 0.74 | 63 | empty |
| 2 | 143 | 0.43 | 0.74 | 20 | empty |
Interfaces
1 interface between chains.
- A–C · 994 Ų buried · 10 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 9 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 P07602
- Elsewhere: RCSB PDB 6SLR · PDBe 6SLR · UniProt P07602
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