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MolNFT v1 · #33921 · protein

Crystal structure of probable phosphoribosylglycinamide formyl transferase (PH0318) from pyrococcus horikoshii OT3

2CZG: “Crystal structure of probable phosphoribosylglycinamide formyl transferase (PH0318) from pyrococcus…”. X-ray diffraction, 1 ligand (SO4), 4 pockets (best druggability 0.78). MolNFT v1 #33921 on GenesisL1: 3D structure, binding sites…

PDB
2CZG
Type
protein
Length
808 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoribosylglycinamide formyl transferase
EC
2.1.2.-
Ligands
SO4
Pockets
4 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 30% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoribosylglycinamide formyl transferase (EC 2.1.2.-)protein40530% helix, 29% strand—
BPhosphoribosylglycinamide formyl transferase (EC 2.1.2.-)protein40331% helix, 30% strand—

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 6 copies · chains A, B
  • GOL · Glycerol · additive · 11 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11200.780.9734GOL
26480.700.7864SO4
34830.610.7562SO4
4530.400.8114GOL

Interfaces

1 interface between chains.

  • A–B · 2756 Ų buried · 55 hydrogen bonds · protein-protein

Compared structures

  • 2CZG · Crystal structure of Probable phosphoribosylglycinamide formyl transferase (PH0318) from… · the same entry in another collection · chain A against A, TM-score 1.00

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