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MolNFT v1 · #87047 · protein

Crystal structure of plasmodium falciparum spermidine synthase in complex with 5'-methylthioadenosine and putrescine

4BP1: “Crystal structure of plasmodium falciparum spermidine synthase in complex with 5'-methylthioadenosine and…”. X-ray diffraction, 3 ligands (MTA, PUT, 1PG), 11 pockets (best druggability 0.83). MolNFT v1 #87047 on GenesisL1: 3D…

PDB
4BP1
Type
protein
Length
842 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Spermidine synthase
EC
2.5.1.16
UniProt
Q8II73
Ligands
MTA, PUT, 1PG
Pockets
11 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CSpermidine synthase (EC 2.5.1.16)protein28130% helix, 30% strandQ8II73
BSpermidine synthase (EC 2.5.1.16)protein28033% helix, 31% strandQ8II73

Ligands and binding sites

  • MTA · 5'-deoxy-5'-methylthioadenosine · ligand · 3 copies · chains A, B, C
  • PUT · 1,4-diaminobutane · ligand · 3 copies · chains A, B, C
  • 1PG · 2-(2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethanol · ligand · chains B, C
  • GOL · Glycerol · additive · chains B, C

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

Pockets

11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11820.830.9830empty
21220.790.9739MTA, PUT
31220.770.9640MTA, PUT
4910.740.9626MTA
53030.600.7831empty

Interfaces

2 interfaces between chains.

  • B–C · 1496 Ų buried · 23 hydrogen bonds · protein-protein
  • A–B · 453 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 4BP1 · Crystal Structure of Plasmodium Falciparum Spermidine Synthase in Complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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