MolNFT v1 · #104653 · protein

Crystal structure of cruzain with nitrile inhibitor N-(2-aminoethyl)- nalpha-benzoyl-L-phenylalaninamide

4QH6: “Crystal structure of cruzain with nitrile inhibitor N-(2-aminoethyl)- nalpha-benzoyl-L-phenylalaninamide”. X-ray diffraction. MolNFT v1 #104653 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4QH6
Type: protein
Length: 1,076 residues
Chains: 5
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P25779

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	216	—	P25779
B, C, D, E	—	protein	215	—	P25779

Compared structures

4QH6 · Crystal structure of cruzain with nitrile inhibitor… · the same entry in another collection · chain B against B, TM-score 1.00
P25779 · AlphaFold monomer V2.0 prediction for cruzipain (P25779) · a predicted model of the same protein · chain B 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 P25779
Elsewhere: RCSB PDB 4QH6 · PDBe 4QH6 · UniProt P25779

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