MolNFT v1 · #36285 · protein

Crystal structure of the human sialidase NEU2 in complex with peramivir inhibitor

2F10 · Sialidase 2: “Crystal structure of the human sialidase NEU2 in complex with peramivir inhibitor”. X-ray diffraction, 2 ligands (BCZ, PO4), 2 pockets (best druggability 0.64). MolNFT v1 #36285 on GenesisL1: 3D structure, binding…

PDB: 2F10
Type: protein
Length: 349 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Sialidase 2
EC: 3.2.1.18
UniProt: Q9Y3R4
Ligands: BCZ, PO4
Pockets: 2 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 54% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Sialidase 2 (EC 3.2.1.18)	protein	349	5% helix, 54% strand	Q9Y3R4

Ligands and binding sites

BCZ · 3-(1-acetylamino-2-ethyl-butyl)-4-guanidino-2-hydroxy-cyclopentanecarboxylic acid · ligand · chains A
PO4 · Phosphate ion · 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	352	0.64	0.79	28	empty
2	86	0.35	0.75	18	BCZ

Compared structures

2F10 · Crystal Structure of the Human Sialidase Neu2 in Complex with Peramivir inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
Q9Y3R4 · AlphaFold monomer V2.0 prediction for sialidase-2 (Q9Y3R4) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 Q9Y3R4
Elsewhere: RCSB PDB 2F10 · PDBe 2F10 · UniProt Q9Y3R4

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