MolNFT v1 · #39445 · protein

Binding of inhibitors by acylaminoacyl peptidase

2HU7: “Binding of inhibitors by acylaminoacyl peptidase”. X-ray diffraction. MolNFT v1 #39445 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2HU7
Type: protein
Length: 1,148 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9YBQ2

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	574	—	Q9YBQ2

Compared structures

2HU7 · Binding of inhibitors by Acylaminoacyl peptidase · the same entry in another collection · chain A against A, TM-score 1.00
Q9YBQ2 · AlphaFold monomer V2.0 prediction for acylamino-acid-releasing enzyme (Q9YBQ2) · a predicted model of the same protein · chain B 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 Q9YBQ2
Elsewhere: RCSB PDB 2HU7 · PDBe 2HU7 · UniProt Q9YBQ2

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