Structure of PDB 2nnd Chain A Binding Site BS01
Receptor Information
>2nnd Chain A (length=148) Species:
10090
(Mus musculus) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
EEASSTGRNFNVEKINGEWHTIILASDKREKIEDNGNFRLFLEQIHVLEK
SLVLKFHGSELSMVADKTEKAGEYSVTYDGFNTFTIPKTDYDNFLMAHLI
NEKDGETFQLMGLYGREPDLSSDIKERFAQLCEEHGILRENIIDLSNA
Ligand information
Ligand ID
PRZ
InChI
InChI=1S/C9H14N2O/c1-7(2)6-8-9(12-3)11-5-4-10-8/h4-5,7H,6H2,1-3H3
InChIKey
UXFSPRAGHGMRSQ-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O(c1nccnc1CC(C)C)C
OpenEye OEToolkits 1.5.0
CC(C)Cc1c(nccn1)OC
CACTVS 3.341
COc1nccnc1CC(C)C
Formula
C9 H14 N2 O
Name
2-ISOBUTYL-3-METHOXYPYRAZINE
ChEMBL
CHEMBL97355
DrugBank
DB04512
ZINC
ZINC000000156517
PDB chain
2nnd Chain A Residue 300 [
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
2nnd
Identification of the retinol-binding protein (RBP) interaction site and functional state of RBPs for the membrane receptor.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
L40 F94 Y124
Binding residue
(residue number reindexed from 1)
L40 F84 Y114
Annotation score
1
Binding affinity
MOAD
: Kd=0.87uM
PDBbind-CN
: -logKd/Ki=6.06,Kd=0.87uM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0036094
small molecule binding
View graph for
Molecular Function
External links
PDB
RCSB:2nnd
,
PDBe:2nnd
,
PDBj:2nnd
PDBsum
2nnd
PubMed
17991731
UniProt
P02762
|MUP6_MOUSE Major urinary protein 6 (Gene Name=Mup6)
[
Back to BioLiP
]