MolNFT v1 · #179073 · protein

Cruzain bound to gallinamide inhibitor

7JUJ: “Cruzain bound to gallinamide inhibitor”. X-ray diffraction, 2 ligands (GN9, K). MolNFT v1 #179073 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7JUJ
Type: protein
Length: 1,290 residues
Chains: 6
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P25779
Ligands: GN9, K

Structure

x-ray diffraction · 1 distinct chain.

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

Ligands and binding sites

GN9 · gallinamide A, bound form · ligand · 6 copies · chains A, C, B, F, D, E
K · Potassium ion · metal · 14 copies · chains A, C, D, E

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

Compared structures

7JUJ · Cruzain bound to Gallinamide inhibitor · the same entry in another collection · chain F against F, TM-score 1.00
P25779 · AlphaFold monomer V2.0 prediction for cruzipain (P25779) · a predicted model of the same protein · chain C 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 7JUJ · PDBe 7JUJ · UniProt P25779

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