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MolNFT v1 · #138939 · protein

Alpha-N-acetylgalactosaminidase nagbb from bifidobacterium bifidum - quadruple mutant

5WZQ: “Alpha-N-acetylgalactosaminidase nagbb from bifidobacterium bifidum - quadruple mutant”. X-ray diffraction, 1 ligand (ZN), 9 pockets (best druggability 0.89). MolNFT v1 #138939 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
5WZQ
Type
protein
Length
1,221 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-N-acetylgalactosaminidase
EC
3.2.1.49
UniProt
G5ELM1
Ligands
ZN
Pockets
9 · best druggability 0.89

Structure

x-ray diffraction · 2 distinct chains · 24% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-N-acetylgalactosaminidase (EC 3.2.1.49)protein61024% helix, 33% strandG5ELM1
BAlpha-N-acetylgalactosaminidase (EC 3.2.1.49)protein61124% helix, 32% strandG5ELM1

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110300.890.91107empty
23920.680.8161GOL
34300.670.7961GOL
41090.430.7817empty
5970.430.7918empty

Interfaces

1 interface between chains.

  • A–B · 2103 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 5WZQ · Alpha-N-acetylgalactosaminidase NagBb from Bifidobacterium bifidum - quadruple mutant · the same entry in another collection · chain A against A, TM-score 1.00

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