MolNFT v1 · #75254 · protein

Urate oxidase under 2 mpa / 20 bars pressure of nitrous oxide

3PKT · Uricase: “Urate oxidase under 2 mpa / 20 bars pressure of nitrous oxide”. X-ray diffraction, 4 ligands (ACE, AZA, NA), 2 pockets (best druggability 0.55). MolNFT v1 #75254 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 3PKT
Type: protein
Length: 295 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uricase
EC: 1.7.3.3
UniProt: Q00511
Ligands: ACE, AZA, NA, N2O
Pockets: 2 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 39% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uricase (EC 1.7.3.3)	protein	295	28% helix, 39% strand	Q00511

Ligands and binding sites

ACE · Acetyl group · ligand · chains A
AZA · 8-azaxanthine · ligand · chains A
NA · Sodium ion · metal · chains A
N2O · Nitrous oxide · ion · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	204	0.55	0.79	21	empty
2	196	0.48	0.75	25	AZA

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

3PKT · Urate oxidase under 2 MPa / 20 bars pressure of nitrous oxide · 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
Every structure of UniProt Q00511
Elsewhere: RCSB PDB 3PKT · PDBe 3PKT · UniProt Q00511

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