Structure of PDB 8bjz Chain L Binding Site BS01

Receptor Information
>8bjz Chain L (length=213) Species: 10090 (Mus musculus) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
DIQMTQSPKSMSMSVGERVTLSCKASENVHTYVSWYQQKPEQSPKLLIYG
ASNRYTGVPDRFTGSGSATDFTLTISSVQAEDLADYHCGQTYTYPFTFGS
GTKLELKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKV
DNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQG
LSSPVTKSFNRGE
Ligand information
Ligand IDSL9
InChIInChI=1S/C10H20N4O2S/c1-7(15)14-8(10(12)16)4-2-3-5-13-9(11)6-17/h8,17H,2-6H2,1H3,(H2,11,13)(H2,12,16)(H,14,15)/t8-/m0/s1
InChIKeyVZQPDVWZAWZPHB-QMMMGPOBSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 2.0.7CC(=O)NC(CCCCNC(=N)CS)C(=O)N
CACTVS 3.385CC(=O)N[CH](CCCCNC(=N)CS)C(N)=O
OpenEye OEToolkits 2.0.7[H]/N=C(/CS)\NCCCC[C@@H](C(=O)N)NC(=O)C
CACTVS 3.385CC(=O)N[C@@H](CCCCNC(=N)CS)C(N)=O
FormulaC10 H20 N4 O2 S
Name(2~{S})-2-acetamido-6-(2-sulfanylethanimidoylamino)hexanamide
ChEMBL
DrugBank
ZINC
PDB chain8bjz Chain L Residue 304 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]
PDB8bjz crystal structure of antibody Fab with SiaLac-amidine-Lys
Resolution1.89 Å
Binding residue
(original residue number in PDB)
Y37 T96 Y97 T98
Binding residue
(residue number reindexed from 1)
Y32 T91 Y92 T93
Annotation score1
External links