Structure of PDB 3r8b Chain B Binding Site BS01
Receptor Information
>3r8b Chain B (length=114) Species:
10116
(Rattus norvegicus) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
EAAVTQSPRNKVAVTGEKVTLSCKQTNSYFNNMYWYRQDTGHELRLIFMS
HGIRNVEKGDIPDGYKASRPSQENFSLILELATPSQTSVYFCASGGGGTL
YFGAGTRLSVLYGS
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
3r8b Chain B Residue 122 [
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
3r8b
Molecular basis of a million-fold affinity maturation process in a protein-protein interaction.
Resolution
2.95 Å
Binding residue
(original residue number in PDB)
H50 E56
Binding residue
(residue number reindexed from 1)
H51 E57
Annotation score
4
External links
PDB
RCSB:3r8b
,
PDBe:3r8b
,
PDBj:3r8b
PDBsum
3r8b
PubMed
21689661
[
Back to BioLiP
]