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MolNFT v1 · #111599 · protein + RNA

Crystal structure of H. influenzae trmd in complex with sinefungin and tRNA

4YVI · TRNA (guanine-N(1)-)-methyltransferase: “Crystal structure of H. influenzae trmd in complex with sinefungin and tRNA”. X-ray diffraction, 1 ligand (SFG), 7 pockets (best druggability 0.81). MolNFT v1 #111599 on GenesisL1: 3D…

PDB
4YVI
Type
protein + RNA
Length
559 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TRNA (guanine-N(1)-)-methyltransferase; TRNA
EC
2.1.1.228
UniProt
P43912
Ligands
SFG
Pockets
7 · best druggability 0.81

Structure

x-ray diffraction · 3 distinct chains · 43% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATRNA (guanine-N(1)-)-methyltransferase (EC 2.1.1.228)protein23943% helix, 19% strandP43912
BTRNA (guanine-N(1)-)-methyltransferase (EC 2.1.1.228)protein24943% helix, 17% strandP43912
CTRNArna71——

Ligands and binding sites

  • SFG · Sinefungin · ligand · 2 copies · chains A, B, C

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

Pockets

7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11640.810.9735SFG
23090.740.8648SFG
35550.680.7940empty
41950.580.8128empty
53800.560.7522empty

Interfaces

3 interfaces between chains.

  • A–B · 3908 Ų buried · 67 hydrogen bonds · protein-protein
  • B–C · 756 Ų buried · 21 hydrogen bonds · protein-nucleic
  • A–C · 750 Ų buried · 17 hydrogen bonds · protein-nucleic

Compared structures

  • 4YVI · Crystal Structure of H. influenzae TrmD in complex with sinefungin and tRNA · 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 0.98

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