Structure of PDB 1fl6 Chain L Binding Site BS01
Receptor Information
>1fl6 Chain L (length=217) Species:
10090
(Mus musculus) [
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ELVMTQTPLSLPVSLGDQASISCRSSQSIVHSNGNTYLEWYLQKPGQSPK
LLIYKVSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDLGVYYCFQGSHVP
RTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAK
VQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACE
VTHQGLSSPVTKSFNRG
Ligand information
Ligand ID
AAH
InChI
InChI=1S/C13H19N2O7P/c16-13(17)3-1-2-8-14(10-23(20,21)22)9-11-4-6-12(7-5-11)15(18)19/h4-7H,1-3,8-10H2,(H,16,17)(H2,20,21,22)
InChIKey
RWVBLRUMXIXUAR-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
[O-][N+](=O)c1ccc(cc1)CN(CP(=O)(O)O)CCCCC(=O)O
OpenEye OEToolkits 1.5.0
c1cc(ccc1C[N@@](CCCCC(=O)O)CP(=O)(O)O)[N+](=O)[O-]
CACTVS 3.341
OC(=O)CCCCN(Cc1ccc(cc1)[N+]([O-])=O)C[P](O)(O)=O
OpenEye OEToolkits 1.5.0
c1cc(ccc1CN(CCCCC(=O)O)CP(=O)(O)O)[N+](=O)[O-]
Formula
C13 H19 N2 O7 P
Name
1-[N-4'-NITROBENZYL-N-4'-CARBOXYBUTYLAMINO]METHYLPHOSPHONIC ACID
ChEMBL
DrugBank
DB07329
ZINC
ZINC000002043437
PDB chain
1fl6 Chain H Residue 824 [
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Receptor-Ligand Complex Structure
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PDB
1fl6
A comparative analysis of the immunological evolution of antibody 28B4.
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
E34 R96
Binding residue
(residue number reindexed from 1)
E39 R101
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=7.43,Kd=37nM
External links
PDB
RCSB:1fl6
,
PDBe:1fl6
,
PDBj:1fl6
PDBsum
1fl6
PubMed
11535051
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