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MolNFT v1 · #91628 · protein

Crystal structure of GLFT2

4FIX · Udp-galactofuranosyl transferase GLFT2: “Crystal structure of GLFT2”. X-ray diffraction, 1 ligand (MN), 12 pockets (best druggability 0.79). MolNFT v1 #91628 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4FIX
Type
protein
Length
1,258 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Udp-galactofuranosyl transferase GLFT2
EC
2.4.1.-
UniProt
O53585
Ligands
MN
Pockets
12 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BUdp-galactofuranosyl transferase GLFT2 (EC 2.4.1.-)protein62938% helix, 24% strandO53585

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 2 copies · chains A, B
  • GOL · Glycerol · additive · 4 copies · chains A, B
  • BME · Beta-mercaptoethanol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19890.790.8065MN
210870.780.8075MN
39180.720.7684empty
41380.480.7833empty
51250.450.7716empty

Interfaces

1 interface between chains.

  • A–B · 229 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4FIX · Crystal Structure of GlfT2 · the same entry in another collection · chain A against A, TM-score 1.00
  • O53585 · AlphaFold monomer V2.0 prediction for galactofuranosyltransferase GLFT2 (O53585) · a predicted model of the same protein · chain B against A, TM-score 0.99

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