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MolNFT v1 · #100394 · protein

Trypanosoma brucei methionyl-tRNA synthetase in complex with inhibitor 1-{3-[(5-chloro-2-ethoxy-3-IODOBENZYL)AMINO]PROPYL}-3-thiophen-3- ylurea (chem 1469)

4MW7: “Trypanosoma brucei methionyl-tRNA synthetase in complex with inhibitor…”. X-ray diffraction, 3 ligands (MET, 2EF, SO4), 15 pockets (best druggability 0.77). MolNFT v1 #100394 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
4MW7
Type
protein
Length
1,045 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Methionyl-tRNA synthetase
EC
6.1.1.10
UniProt
Q38C91
Ligands
MET, 2EF, SO4
Pockets
15 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMethionyl-tRNA synthetase (EC 6.1.1.10)protein52051% helix, 17% strandQ38C91
BMethionyl-tRNA synthetase (EC 6.1.1.10)protein52549% helix, 17% strandQ38C91

Ligands and binding sites

  • MET · Methionine · ligand · chains A
  • 2EF · 1-{3-[(5-chloro-2-ethoxy-3-iodobenzyl)amino]propyl}-3-thiophen-3-ylurea · ligand · chains B
  • SO4 · Sulfate ion · ion · chains B
  • GOL · Glycerol · additive · 11 copies · chains A, B
  • DMS · Dimethyl sulfoxide · additive · 5 copies · chains A, B

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

Pockets

15 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16650.770.8275empty
25570.680.7870SO4, 2EF
34420.670.7962GOL, DMS, MET
41000.620.8825GOL
51250.430.7617GOL

Interfaces

1 interface between chains.

  • A–B · 1534 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (artifact).

Compared structures

  • 4MW7 · Trypanosoma brucei methionyl-tRNA synthetase in complex with inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00

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