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MolNFT v1 · #55924 · protein

Crystal structure of uricase from arthrobacter globiformis in complex with 8-azaxanthin (inhibitor)

2YZD: “Crystal structure of uricase from arthrobacter globiformis in complex with 8-azaxanthin (inhibitor)”. X-ray diffraction, 1 ligand (AZA), 20 pockets (best druggability 0.80). MolNFT v1 #55924 on GenesisL1: 3D structure, binding sites…

PDB
2YZD
Type
protein
Length
2,296 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uricase
EC
1.7.3.3
Ligands
AZA
Pockets
20 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 25% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, HUricase (EC 1.7.3.3)protein28725% helix, 42% strand—

Ligands and binding sites

  • AZA · 8-azaxanthine · ligand · 8 copies · chains A, D, B, C, E, H, F, G

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110210.800.81103AZA
28750.770.8087AZA
38650.760.7985AZA
44630.720.8248AZA
510660.710.7590empty

Interfaces

15 interfaces between chains.

  • B–C · 3297 Ų buried · 56 hydrogen bonds · protein-protein
  • F–G · 3282 Ų buried · 54 hydrogen bonds · protein-protein
  • A–D · 3277 Ų buried · 56 hydrogen bonds · protein-protein
  • E–H · 3252 Ų buried · 54 hydrogen bonds · protein-protein
  • G–H · 2466 Ų buried · 46 hydrogen bonds · protein-protein

Compared structures

  • 2YZD · Crystal structure of uricase from Arthrobacter globiformis in complex with 8-azaxanthin… · the same entry in another collection · chain A against A, TM-score 1.00

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