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Triazine cathepsin inhibitor complex

Analyse Triazine cathepsin inhibitor complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4AXM
Type: protein
Length: 1,302 residues
Chains: 6
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P07711

Structure

x-ray diffraction · 4 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	218	—	P07711
B	—	protein	219	—	P07711
F, L, O	—	protein	216	—	P07711
I	—	protein	217	—	P07711

Compared structures

4AXM · Triazine cathepsin inhibitor complex · the same entry in another collection · chain O against O, TM-score 1.00
P07711 · AlphaFold monomer V2.0 prediction for procathepsin L (P07711) · a predicted model of the same protein · chain F 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 P07711
Elsewhere: RCSB PDB 4AXM · PDBe 4AXM · UniProt P07711

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