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MolNFT v1 · #118781 · protein

Murine SMPDL3A in complex with AMP

5FCB · Acid sphingomyelinase-like phosphodiesterase 3A: “Murine SMPDL3A in complex with AMP”. X-ray diffraction, 6 ligands (AMP, NAG, FUC), 3 pockets (best druggability 0.52). MolNFT v1 #118781 on GenesisL1: 3D structure, binding sites and…

PDB
5FCB
Type
protein
Length
426 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Acid sphingomyelinase-like phosphodiesterase 3A
EC
3.1.4.-
UniProt
P70158
Ligands
AMP, NAG, FUC, MAN, BMA, ZN
Pockets
3 · best druggability 0.52

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAcid sphingomyelinase-like phosphodiesterase 3A (EC 3.1.4.-)protein42636% helix, 17% strandP70158

Ligands and binding sites

  • AMP · Adenosine monophosphate · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 copies · chains A
  • FUC · alpha-L-fucopyranose · sugar · 3 copies · chains A
  • MAN · alpha-D-mannopyranose · sugar · 2 copies
  • BMA · beta-D-mannopyranose · sugar
  • ZN · Zinc ion · metal · 2 copies · chains A
  • GOL · Glycerol · additive · 10 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12620.520.7540AMP, GOL
2690.390.7919empty
3920.370.7624GOL

Modifications

Observed in the structure: 4 glycan, 3 disulfide (N-glycosylation, disulfide).

Compared structures

  • 5FCB · Murine SMPDL3A in complex with AMP · the same entry in another collection · chain A against A, TM-score 1.00
  • P70158 · AlphaFold monomer V2.0 prediction for acid sphingomyelinase-like phosphodiesterase 3A… · a predicted model of the same protein · chain A against A, TM-score 1.00

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