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X-ray crystal structure of human serine racemase in complex with malonate a potent inhibitor

Analyse X-ray crystal structure of human serine racemase in complex with malonate a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3L6B
Type
protein
Length
322 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Serine racemase
EC
5.1.1.18
UniProt
Q9GZT4
Ligands
PLP, MN
Pockets
3 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASerine racemase (EC 5.1.1.18)protein32249% helix, 16% strandQ9GZT4

Ligands and binding sites

  • PLP · Pyridoxal-5'-phosphate · ligand · chains A
  • MN · Manganese (II) ion · metal · chains A
  • MLI · Malonate ion · additive · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1920.770.9832PLP, MLI
21340.560.8330empty
3570.300.7615empty

Modifications

Observed in the structure: 1 cofactor (pyridoxal phosphate Schiff base).

Compared structures

  • 3L6B · X-ray crystal structure of human serine racemase in complex with malonate a potent… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9GZT4 · AlphaFold monomer V2.0 prediction for serine racemase (Q9GZT4) · a predicted model of the same protein · chain A against A, TM-score 1.00

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