Structure of PDB 4mk1 Chain A Binding Site BS04
Receptor Information
>4mk1 Chain A (length=200) Species:
985958
(Influenza A virus (A/Lima/WRAIR1695P/2009(H1N1))) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
GPLGSMEDFVRQCFNPMIVELAEKAMKEYGEDPKIETNKFAAICTHLEVC
FMYSDFHFIDERGESIIVESGDPNALLKHRFEIIEGRDRIMAWTVVNSIC
NTTGVEKPKFLPDLYDYKENRFIEIGVTRREVHIYYLEKANKIKSEKTHI
HIFSFTGEEMATKADYTLDEESRARIKTRLFTIRQEMASRSLWDSFRQSE
Ligand information
Ligand ID
27Y
InChI
InChI=1S/C5H4BrNO2/c6-3-1-4(8)5(9)7-2-3/h1-2,8H,(H,7,9)
InChIKey
KXBXUHWCODHRHK-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
C1=C(C(=O)NC=C1Br)O
ACDLabs 12.01
BrC1=CNC(=O)C(O)=C1
CACTVS 3.385
OC1=CC(=CNC1=O)Br
Formula
C5 H4 Br N O2
Name
5-bromo-3-hydroxypyridin-2(1H)-one
ChEMBL
CHEMBL3617029
DrugBank
ZINC
ZINC000021981788
PDB chain
4mk1 Chain A Residue 308 [
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
4mk1
Crystallographic fragment screening and structure-based optimization yields a new class of influenza endonuclease inhibitors.
Resolution
1.85 Å
Binding residue
(original residue number in PDB)
A20 Y24 E26 E80
Binding residue
(residue number reindexed from 1)
A25 Y29 E31 E85
Annotation score
1
Binding affinity
MOAD
: ic50=16uM
PDBbind-CN
: -logKd/Ki=4.80,IC50=16uM
Enzymatic activity
Enzyme Commision number
3.1.-.-
Gene Ontology
Molecular Function
GO:0003723
RNA binding
Biological Process
GO:0039694
viral RNA genome replication
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:4mk1
,
PDBe:4mk1
,
PDBj:4mk1
PDBsum
4mk1
PubMed
23978130
UniProt
M9V5A4
[
Back to BioLiP
]