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).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H | Uricase (EC 1.7.3.3) | protein | 287 | 25% 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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1021 | 0.80 | 0.81 | 103 | AZA |
| 2 | 875 | 0.77 | 0.80 | 87 | AZA |
| 3 | 865 | 0.76 | 0.79 | 85 | AZA |
| 4 | 463 | 0.72 | 0.82 | 48 | AZA |
| 5 | 1066 | 0.71 | 0.75 | 90 | empty |
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
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 2YZD · PDBe 2YZD
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