2026-11-07_00000086
|
ligand
|
34CM
Crystal structure of human Cathepsin L in complex with 8-hydroxy-2,6-diazaspiro[3.5]nonan-5-one;
X-ray diffraction 1.70Å
Protein #1
220 residues (100% resolved)
Raw Sequence ...
APRSVDWREKGYVTPVKNQGQCGS(CSO)WAFSATGALEGQMFRKTGRLISLSEQNLVDCSGPQGNEGCNGGLMDYAFQYVQDNGGLDSEESYPYEATEESCKYNPKYSVANDAGFVDIPKQEKALMKAVATVGPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFESTESDNNKYWLVKNSWGEEWGMGGYVKMAKDRRNHCGIASAASYPTV
Canonical Sequence ...
APRSVDWREKGYVTPVKNQGQCGSCWAFSATGALEGQMFRKTGRLISLSEQNLVDCSGPQGNEGCNGGLMDYAFQYVQDNGGLDSEESYPYEATEESCKYNPKYSVANDAGFVDIPKQEKALMKAVATVGPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFESTESDNNKYWLVKNSWGEEWGMGGYVKMAKDRRNHCGIASAASYPTV
Non polymer #2
1PE
InChI=1S/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2
InChI=1S/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2
SMILES: C(COCCOCCOCCOCCO)O
C(COCCOCCOCCOCCO)O
Non polymer #3
A1KPM
InChI=1S/C7H12N2O2/c10-5-1-7(3-8-4-7)6(11)9-2-5/h5,8,10H,1-4H2,(H,9,11)/t5-/m1/s1
InChI=1S/C7H12N2O2/c10-5-1-7(3-8-4-7)6(11)9-2-5/h5,8,10H,1-4H2,(H,9,11)/t5-/m1/s1
SMILES: C1[C@H](CNC(=O)C12CNC2)O
C1[C@H](CNC(=O)C12CNC2)O
Non polymer #4
A1KTO
InChI=1S/C7H12N2O2/c10-5-1-7(3-8-4-7)6(11)9-2-5/h5,8,10H,1-4H2,(H,9,11)/t5-/m0/s1
InChI=1S/C7H12N2O2/c10-5-1-7(3-8-4-7)6(11)9-2-5/h5,8,10H,1-4H2,(H,9,11)/t5-/m0/s1
SMILES: C1[C@@H](CNC(=O)C12CNC2)O
C1[C@@H](CNC(=O)C12CNC2)O
Non polymer #5
DMS
InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
SMILES: CS(=O)C
CS(=O)C
Non polymer #6
EDO
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
SMILES: C(CO)O
C(CO)O
Non polymer #7
PEG
InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
SMILES: C(COCCO)O
C(COCCO)O
Non polymer #8
PG4
InChI=1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2
InChI=1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2
SMILES: C(COCCOCCOCCO)O
C(COCCOCCOCCO)O
Non polymer #9
PGE
InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2
InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2
SMILES: C(COCCOCCO)O
C(COCCOCCO)O
Biounit #1
homo-tetramer
Download coordinates
Tube
Model
Reference
100%