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Crystal structure of human wild type beta-1,4-galactosyltransferase-1 (B4GALT1) in apo-open monomeric form

Analyse Crystal structure of human wild type beta-1,4-galactosyltransferase-1 (B4GALT1)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6FWT
Type
protein
Length
277 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-1,4-galactosyltransferase 1
EC
2.4.1.-, 2.4.1.22, 2.4.1.90, 2.4.1.38
UniProt
P15291
Pockets
2 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-1,4-galactosyltransferase 1 (EC 2.4.1.-, 2.4.1.22, 2.4.1.90, 2.4.1.38)protein27726% helix, 21% strandP15291

Ligands and binding sites

  • GOL · Glycerol · additive · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12080.490.7529empty
2710.420.8019empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 6FWT · Crystal structure of human wild type beta-1,4-galactosyltransferase-1 (B4GalT1) in… · the same entry in another collection · chain A against A, TM-score 1.00
  • P15291 · AlphaFold monomer V2.0 prediction for beta-1,4-galactosyltransferase 1 (P15291) · a predicted model of the same protein · chain A against A, TM-score 0.94

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