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MolNFT v1 · #129078 · protein

Crystal structure of SCGAS2 in complex with compound 6

5O9Q · 1,3-beta-glucanosyltransferase GAS2: “Crystal structure of SCGAS2 in complex with compound 6”. X-ray diffraction, 2 ligands (9PH, BGC), 4 pockets (best druggability 0.51). MolNFT v1 #129078 on GenesisL1: 3D structure, binding sites…

PDB
5O9Q
Type
protein
Length
434 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
1,3-beta-glucanosyltransferase GAS2
EC
2.4.1.-
UniProt
Q06135
Ligands
9PH, BGC
Pockets
4 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A1,3-beta-glucanosyltransferase GAS2 (EC 2.4.1.-)protein43433% helix, 17% strandQ06135

Ligands and binding sites

  • 9PH · (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(2~{R},3~{R},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(2~{R},3~{R},4~{S},5~{R},6~{R})-2-(hydroxymethyl)-3, 5-bis(oxidanyl)-6-[4-(phenylmethoxymethyl)-1,2,3-triazol-1-yl]oxan-4-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-oxane-3,4,5-triol · ligand · chains A
  • BGC · beta-D-glucopyranose · sugar · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12030.510.7631empty
22100.490.75289PH
3720.270.7118empty
4580.270.7312empty

Modifications

Observed in the structure: 7 disulfide (disulfide).

Compared structures

  • 5O9Q · Crystal structure of ScGas2 in complex with compound 6 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q06135 · AlphaFold monomer V2.0 prediction for 1,3-beta-glucanosyltransferase GAS2 (Q06135) · a predicted model of the same protein · chain A against A, TM-score 0.97

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