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Crystal structure of human cathepsin S bound to a non-covalent inhibitor.

Analyse Crystal structure of human cathepsin S bound to a non-covalent inhibitor. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4P6G
Type: protein
Length: 875 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P25774

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, D	—	protein	219	—	P25774
C	—	protein	218	—	P25774

Compared structures

4P6G · Crystal Structure of Human Cathepsin S Bound to a Non-covalent Inhibitor. · the same entry in another collection · chain D against D, TM-score 1.00
P25774 · AlphaFold monomer V2.0 prediction for cathepsin S (P25774) · 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 P25774
Elsewhere: RCSB PDB 4P6G · PDBe 4P6G · UniProt P25774

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