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MolNFT v1 · #111428 · protein

Crystal structure of trmd, a M1G37 tRNA methyltransferase with SAM- competitive compounds

4YQL · TRNA (guanine-N(1)-)-methyltransferase: “Crystal structure of trmd, a M1G37 tRNA methyltransferase with SAM- competitive compounds”. X-ray diffraction, 1 ligand (4H4), 1 pocket (best druggability 0.51). MolNFT v1 #111428 on…

PDB
4YQL
Type
protein
Length
240 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TRNA (guanine-N(1)-)-methyltransferase
EC
2.1.1.228
UniProt
P43912
Ligands
4H4
Pockets
1 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATRNA (guanine-N(1)-)-methyltransferase (EC 2.1.1.228)protein24042% helix, 17% strandP43912

Ligands and binding sites

  • 4H4 · 4-amino-N-[(1S,2R)-2-(4-sulfamoylphenyl)cyclopropyl]-1,2,5-oxadiazole-3-carboxamide · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1970.510.83224H4

Compared structures

  • 4YQL · Crystal structure of TrmD, a M1G37 tRNA Methyltransferase with SAM-competitive compounds · the same entry in another collection · chain A against A, TM-score 1.00
  • P43912 · AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (P43912) · a predicted model of the same protein · chain A against A, TM-score 0.97

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