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MolNFT v1 · #118606 · protein

Crystal structure of mutant S12T of ADENOSINE/METHYLTHIOADENOSINE phosphorylase from schistosoma mansoni in complex with adenine

5F77: “Crystal structure of mutant S12T of ADENOSINE/METHYLTHIOADENOSINE phosphorylase from schistosoma mansoni in…”. X-ray diffraction, 2 ligands (ADE, SO4), 16 pockets (best druggability 0.86). MolNFT v1 #118606 on GenesisL1: 3D…

PDB
5F77
Type
protein
Length
858 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Methylthioadenosine phosphorylase
EC
2.4.2.28
UniProt
I0B503
Ligands
ADE, SO4
Pockets
16 · best druggability 0.86

Structure

x-ray diffraction · 3 distinct chains · 30% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMethylthioadenosine phosphorylase (EC 2.4.2.28)protein28930% helix, 24% strandI0B503
BMethylthioadenosine phosphorylase (EC 2.4.2.28)protein28531% helix, 26% strandI0B503
CMethylthioadenosine phosphorylase (EC 2.4.2.28)protein28430% helix, 25% strandI0B503

Ligands and binding sites

  • ADE · Adenine · ligand · 3 copies · chains A, B, C
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B, C

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

16 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13930.860.9456empty
21270.790.9727ADE, SO4
34070.690.8142ADE, SO4
43080.650.8137ADE, SO4
51430.440.7628empty

Interfaces

3 interfaces between chains.

  • A–C · 1291 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 1155 Ų buried · 15 hydrogen bonds · protein-protein
  • A–B · 1059 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 5F77 · Crystal structure of Mutant S12T of adenosine/Methylthioadenosine phosphorylase from… · the same entry in another collection · chain A against A, TM-score 1.00

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