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MolNFT v1 · #107383 · protein

Structure of aspergillus fumigatus udp-galactopyranose mutase mutant Y317A

4U8M: “Structure of aspergillus fumigatus udp-galactopyranose mutase mutant Y317A”. X-ray diffraction, 2 ligands (FDA, SO4), 17 pockets (best druggability 0.80). MolNFT v1 #107383 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
4U8M
Type
protein
Length
2,020 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Udp-galactopyranose mutase
EC
5.4.99.9
UniProt
Q4W1X2
Ligands
FDA, SO4
Pockets
17 · best druggability 0.80

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DUdp-galactopyranose mutase (EC 5.4.99.9)protein50538% helix, 24% strandQ4W1X2

Ligands and binding sites

  • FDA · Dihydroflavine-adenine dinucleotide · ligand · 4 copies · chains A, B, C, D
  • SO4 · Sulfate ion · ion · 23 copies · chains A, B, C, D
  • EDO · 1,2-ethanediol · additive · 17 copies · chains A, C, B, D

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

Pockets

17 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110610.800.8193FDA
211420.790.8192FDA, SO4, EDO
311910.790.81103FDA, SO4, EDO
411800.790.8098FDA, SO4, EDO
5860.760.9838empty

Interfaces

6 interfaces between chains.

  • A–C · 1228 Ų buried · 20 hydrogen bonds · protein-protein
  • B–D · 1218 Ų buried · 16 hydrogen bonds · protein-protein
  • B–C · 905 Ų buried · 4 hydrogen bonds · protein-protein
  • A–D · 903 Ų buried · 2 hydrogen bonds · protein-protein
  • A–B · 43 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4U8M · Structure of Aspergillus fumigatus UDP-Galactopyranose mutase mutant Y317A · the same entry in another collection · chain A against A, TM-score 1.00

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