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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).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProsaposinprotein7985% helix, 0% strandP07602
BProsaposinprotein8183% helix, 0% strandP07602
CProsaposinprotein8081% helix, 0% strandP07602

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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111910.710.7463empty
21430.430.7420empty

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

  • 6SLR · Structure of saposin B in complex with atovaquone · the same entry in another collection · chain A against A, TM-score 1.00
  • P07602 · AlphaFold monomer V2.0 prediction for prosaposin (P07602) · a predicted model of the same protein · chain B against A, TM-score 0.91

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