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MolNFT v1 · #129086 · protein

Crystal structure of SCGAS2 in complex with compound 11

5O9Y: “Crystal structure of SCGAS2 in complex with compound 11”. X-ray diffraction, 2 ligands (9PN, SO4). MolNFT v1 #129086 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5O9Y
Type
protein
Length
429 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q06135
Ligands
9PN, SO4

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein429—Q06135

Ligands and binding sites

  • 9PN · (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-(3-pyridin-1-ium-1-ylpropyl)-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
  • SO4 · Sulfate ion · ion · 3 copies · chains A
  • EDO · 1,2-ethanediol · additive · 9 copies · chains A

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

Compared structures

  • 5O9Y · Crystal structure of ScGas2 in complex with compound 11 · 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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