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MolNFT v1 · #166680 · protein

Structure of serine hydroxymethyltransferase 8 from glycine max cultivar forrest complexed with plp-glycine

6UXL: “Structure of serine hydroxymethyltransferase 8 from glycine max cultivar forrest complexed with plp-glycine”. X-ray diffraction, 1 ligand (PLG), 9 pockets (best druggability 0.75). MolNFT v1 #166680 on GenesisL1: 3D structure…

PDB
6UXL
Type
protein
Length
922 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Serine hydroxymethyltransferase
EC
2.1.2.1
UniProt
K4FW35
Ligands
PLG
Pockets
9 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BSerine hydroxymethyltransferase (EC 2.1.2.1)protein46147% helix, 14% strandK4FW35

Ligands and binding sites

  • PLG · N-glycine-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-yl-methane] · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1690.750.9816empty
23460.700.8345PLG
33120.690.8347PLG
43120.590.7738empty
5500.440.8415empty

Interfaces

1 interface between chains.

  • A–B · 4939 Ų buried · 62 hydrogen bonds · protein-protein

Compared structures

  • 6UXL · Structure of serine hydroxymethyltransferase 8 from Glycine max cultivar Forrest… · the same entry in another collection · chain A against A, TM-score 1.00

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