Structure of PDB 4nja Chain H Binding Site BS01
Receptor Information
>4nja Chain H (length=221) Species:
10090
(Mus musculus) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
EVQLQQSGPELVKPGASVKMSCKASGYTFTDYYMHWVKQSHGKSLEWIGY
IYPNNGGNGYNQKFKGKATLTVDKSSSTAYMELRSLTSDDSAVYYCARRG
GYGIRGYFDVWGTGTTVTVSSAKTTPPSVYPLAPGCGDTTGSSVTSGCLV
KGYFPEPVTVTWNSGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQT
VTCSVAHPASSTTVDKKLEPS
Ligand information
Ligand ID
2M9
InChI
InChI=1S/C17H12O10S3/c1-27-12-6-13(28(18,19)20)9-4-5-11-15(30(24,25)26)7-14(29(21,22)23)10-3-2-8(12)16(9)17(10)11/h2-7H,1H3,(H,18,19,20)(H,21,22,23)(H,24,25,26)
InChIKey
CTERCLHSWSQHSD-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
COc1cc(c2ccc3c(cc(c4c3c2c1cc4)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
CACTVS 3.385
COc1cc(c2ccc3c4c(ccc1c24)c(cc3[S](O)(=O)=O)[S](O)(=O)=O)[S](O)(=O)=O
ACDLabs 12.01
O=S(=O)(O)c1cc(OC)c4c3c1ccc2c(cc(c(c23)cc4)S(=O)(=O)O)S(=O)(=O)O
Formula
C17 H12 O10 S3
Name
8-methoxypyrene-1,3,6-trisulfonic acid
ChEMBL
DrugBank
ZINC
ZINC000014983171
PDB chain
4nja Chain H Residue 501 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure 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
]
PDB
4nja
Adaptive Mutations Alter Antibody Structure and Dynamics during Affinity Maturation.
Resolution
2.204 Å
Binding residue
(original residue number in PDB)
G97 Y98 G99 I100 R100A G100B
Binding residue
(residue number reindexed from 1)
G101 Y102 G103 I104 R105 G106
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=6.22,Kd=600nM
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4nja
,
PDBe:4nja
,
PDBj:4nja
PDBsum
4nja
PubMed
25756188
UniProt
A0A0F7R1P3
[
Back to BioLiP
]