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Crystal structure of the formyltransferase psej from anoxybacillus kamchatkensis in complex with udp-4,6-dideoxy-4-formamido-L-altnac and tetrahydrofolate

Analyse Crystal structure of the formyltransferase psej from anoxybacillus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6CI5
Type
protein
Length
189 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Formyltransferase psej
Ligands
F5G, 1YJ, SO4
Pockets
1 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFormyltransferase psejprotein18934% helix, 20% strand—

Ligands and binding sites

  • F5G · (2R,3R,4S,5R,6S)-3-(acetylamino)-5-(formylamino)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl [(2R,3S,4R, 5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) · ligand · chains A
  • 1YJ · N-[4-({[(6R)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid · ligand · chains A
  • SO4 · Sulfate ion · ion · 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
13430.670.8139F5G, 1YJ

Compared structures

  • 6CI5 · Crystal structure of the formyltransferase PseJ from Anoxybacillus kamchatkensis in… · the same entry in another collection · chain A against A, TM-score 1.00

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