MolNFT v1 · #161861 · protein
Crystal structure of trmd, a tRNA-(N1G37) methyltransferase, from mycobacterium abscessus in complex with inhibitor
6QR9 · TRNA (guanine-N(1)-)-methyltransferase: “Crystal structure of trmd, a tRNA-(N1G37) methyltransferase, from mycobacterium abscessus in complex with…”. X-ray diffraction, 1 ligand (JEE), 5 pockets (best druggability 0.73). MolNFT v1…
- PDB
- 6QR9
- Type
- protein
- Length
- 417 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
- JEE
- Pockets
- 5 · best druggability 0.73
Structure
x-ray diffraction · 2 distinct chains · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(1)-)-methyltransferase (EC 2.1.1.228) | protein | 215 | 39% helix, 21% strand | B1MDI3 |
| B | TRNA (guanine-N(1)-)-methyltransferase (EC 2.1.1.228) | protein | 202 | 33% helix, 22% strand | B1MDI3 |
Ligands and binding sites
- JEE · 5-azanyl-3-[1-[[4-(morpholin-4-ylmethyl) phenyl]methyl]indol-6-yl]-1~{H}-pyrazole-4-carbonitrile · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 392 | 0.73 | 0.84 | 57 | JEE |
| 2 | 406 | 0.72 | 0.83 | 58 | JEE |
| 3 | 138 | 0.49 | 0.79 | 24 | empty |
| 4 | 60 | 0.40 | 0.81 | 17 | empty |
| 5 | 86 | 0.39 | 0.77 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 3557 Ų buried · 76 hydrogen bonds · protein-protein
Compared structures
- 6QR9 · 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
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B1MDI3
- Elsewhere: RCSB PDB 6QR9 · PDBe 6QR9 · UniProt B1MDI3
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