Structure of PDB 6hs4 Chain A Binding Site BS02
Receptor Information
>6hs4 Chain A (length=258) Species:
128952
(Ebola virus - Mayinga, Zaire, 1976) [
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GRSIPLGVIHNSALQVSDVDKLVCRDKLSSTNQLRSVGLNLEGNGVATDV
PSATKRWGFRSGVPPKVVNYEAGEWAENCYNLEIKKPDGSECLPAAPDGI
RGFPRCRYVHKVSGTGPCAGDFAFHKEGAFFLYDRLASTVIYRGTTFAEG
VVAFLILPQASGYYSTTIRYQATGFGTNETEYLFEVDNLTYVQLESRFTP
QFLLQLNETIYTSGKRSNTTGKLIWKVNPEIDTTEWAFWETSEELSFTVV
AAAAAAAA
Ligand information
Ligand ID
GON
InChI
InChI=1S/C23H26N4O3/c24-23(29)17-8-10-27(11-9-17)12-13-30-18-6-7-19(21(28)14-18)22-20(15-25-26-22)16-4-2-1-3-5-16/h1-7,14-15,17,28H,8-13H2,(H2,24,29)(H,25,26)
InChIKey
PYIQTHALSLWYHD-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
NC(=O)C1CCN(CCOc2ccc(c(O)c2)c3[nH]ncc3c4ccccc4)CC1
OpenEye OEToolkits 2.0.6
c1ccc(cc1)c2cn[nH]c2c3ccc(cc3O)OCCN4CCC(CC4)C(=O)N
Formula
C23 H26 N4 O3
Name
1-[2-[3-oxidanyl-4-(4-phenyl-1~{H}-pyrazol-5-yl)phenoxy]ethyl]piperidine-4-carboxamide
ChEMBL
CHEMBL4536298
DrugBank
ZINC
ZINC000008996415
PDB chain
6hs4 Chain A Residue 608 [
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Receptor-Ligand Complex Structure
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PDB
6hs4
Structure-Based in Silico Screening Identifies a Potent Ebolavirus Inhibitor from a Traditional Chinese Medicine Library.
Resolution
2.05 Å
Binding residue
(original residue number in PDB)
R64 V66 E100
Binding residue
(residue number reindexed from 1)
R35 V37 E71
Annotation score
1
Binding affinity
MOAD
: ic50=3.1uM
PDBbind-CN
: -logKd/Ki=5.51,IC50=3.1uM
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6hs4
,
PDBe:6hs4
,
PDBj:6hs4
PDBsum
6hs4
PubMed
30785281
UniProt
Q05320
|VGP_EBOZM Envelope glycoprotein (Gene Name=GP)
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