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MolNFT v1 · #105589 · protein

Crystal structure of a uricase from bacillus fastidious

4R99: “Crystal structure of a uricase from bacillus fastidious”. X-ray diffraction, 1 ligand (SO4), 17 pockets (best druggability 0.80). MolNFT v1 #105589 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4R99
Type
protein
Length
1,277 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uricase
EC
3.1.2.4
UniProt
C5HDG5
Ligands
SO4
Pockets
17 · best druggability 0.80

Structure

x-ray diffraction · 4 distinct chains · 26% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUricase (EC 3.1.2.4)protein31726% helix, 38% strandC5HDG5
BUricase (EC 3.1.2.4)protein31726% helix, 38% strandC5HDG5
CUricase (EC 3.1.2.4)protein32126% helix, 39% strandC5HDG5
DUricase (EC 3.1.2.4)protein32226% helix, 39% strandC5HDG5

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 6 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, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18790.800.8292empty
28670.780.8182empty
34300.730.8337SO4
4620.730.9817empty
56770.720.7981SO4

Interfaces

6 interfaces between chains.

  • A–C · 2916 Ų buried · 53 hydrogen bonds · protein-protein
  • B–D · 2819 Ų buried · 50 hydrogen bonds · protein-protein
  • A–B · 2727 Ų buried · 43 hydrogen bonds · protein-protein
  • C–D · 2722 Ų buried · 40 hydrogen bonds · protein-protein
  • A–D · 262 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 4R99 · Crystal structure of a uricase from Bacillus fastidious · the same entry in another collection · chain A against A, TM-score 1.00

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