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MolNFT v1 · #141870 · protein

Structure of neuc

5ZLR · GDP/UDP-N,N'-diacetylbacillosamine 2-epimerase (hydrolyzing): “Structure of neuc”. X-ray diffraction, 2 ligands (LI, SO4), 7 pockets (best druggability 0.79). MolNFT v1 #141870 on GenesisL1: 3D structure, binding sites and pockets…

PDB
5ZLR
Type
protein
Length
736 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
GDP/UDP-N,N'-diacetylbacillosamine 2-epimerase (hydrolyzing)
EC
3.2.1.184
UniProt
A0A154EJU5
Ligands
LI, SO4
Pockets
7 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGDP/UDP-N,N'-diacetylbacillosamine 2-epimerase (hydrolyzing) (EC 3.2.1.184)protein37043% helix, 15% strandA0A154EJU5
BGDP/UDP-N,N'-diacetylbacillosamine 2-epimerase (hydrolyzing) (EC 3.2.1.184)protein36645% helix, 16% strandA0A154EJU5

Ligands and binding sites

  • LI · Lithium ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111920.790.8185SO4
24130.790.8766SO4
31450.590.8334empty
4990.500.8223empty
5860.490.8222empty

Interfaces

1 interface between chains.

  • A–B · 2031 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 5ZLR · Structure of NeuC · the same entry in another collection · chain A against A, TM-score 1.00

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