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MolNFT v1 · #161855 · protein

Crystal structure of trmd, a tRNA-(N1G37) methyltransferase, from mycobacterium abscessus in complex with inhibitor

6QR3 · TRNA (guanine-N(1)-)-methyltransferase: “Crystal structure of trmd, a tRNA-(N1G37) methyltransferase, from mycobacterium abscessus in complex with…”. X-ray diffraction, 2 ligands (JE8, SO4), 6 pockets (best druggability 0.74).…

PDB
6QR3
Type
protein
Length
411 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TRNA (guanine-N(1)-)-methyltransferase
EC
2.1.1.228
UniProt
B1MDI3
Ligands
JE8, SO4
Pockets
6 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATRNA (guanine-N(1)-)-methyltransferase (EC 2.1.1.228)protein21239% helix, 21% strandB1MDI3
BTRNA (guanine-N(1)-)-methyltransferase (EC 2.1.1.228)protein19936% helix, 23% strandB1MDI3

Ligands and binding sites

  • JE8 · 5-azanyl-3-[1-[[(3~{S})-1-methylpiperidin-3-yl]methyl]indol-6-yl]-1~{H}-pyrazole-4-carbonitrile · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11910.740.9038JE8
23590.690.8255JE8
31770.500.7824empty
4840.340.7516empty
5680.310.7413empty

Interfaces

1 interface between chains.

  • A–B · 3530 Ų buried · 79 hydrogen bonds · protein-protein

Compared structures

  • 6QR3 · Crystal structure of TrmD, a tRNA-(N1G37) methyltransferase, from Mycobacterium abscessus… · the same entry in another collection · chain A against A, TM-score 1.00

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