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MolNFT v1 · #23500 · protein

A. thaliana cobalamine independent methionine synthase

1U22 · 5-methyltetrahydropteroyltriglutamate-- homocysteine…: “A. thaliana cobalamine independent methionine synthase”. X-ray diffraction, 4 ligands (HCS, THG, ZN), 11 pockets (best druggability 0.73). MolNFT v1 #23500 on GenesisL1: 3D…

PDB
1U22
Type
protein
Length
746 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5-methyltetrahydropteroyltriglutamate-- homocysteine methyltransferase
EC
2.1.1.14
UniProt
O50008
Ligands
HCS, THG, ZN, SO4
Pockets
11 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A5-methyltetrahydropteroyltriglutamate-- homocysteine methyltransferase (EC 2.1.1.14)protein74640% helix, 12% strandO50008

Ligands and binding sites

  • HCS · 2-amino-4-mercapto-butyric acid · ligand · chains A
  • THG · (6S)-5,6,7,8-tetrahydrofolate · ligand · chains A
  • ZN · Zinc ion · metal · 2 copies · chains A
  • SO4 · Sulfate ion · ion · 4 copies · chains A

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

Pockets

11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16020.730.8161SO4
2740.730.9722empty
35710.640.7550ZN, SO4, HCS, THG
41590.570.8219empty
51320.570.8318empty

Modifications

Observed in the structure: 18 modified (engineered).

Compared structures

  • 1U22 · A. thaliana cobalamine independent methionine synthase · the same entry in another collection · chain A against A, TM-score 1.00
  • O50008 · AlphaFold monomer V2.0 prediction for 5-methyltetrahydropteroyltriglutamate--homocysteine… · a predicted model of the same protein · chain A against A, TM-score 0.98

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