Structure of PDB 6f6s Chain B Binding Site BS02
Receptor Information
>6f6s Chain B (length=129) Species:
128952
(Ebola virus - Mayinga, Zaire, 1976) [
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EAIVNAQPKCNPNLHYWTTQDAAIGLAWIPYFGPAAEGIYIEGLMHNQDG
LICGLRQLANETTQALQLFLRATTELRTFSILNRKAIDFLLQRWGGTCHI
LGPDCCIEPADWTKNITDKIDQIIHDFVD
Ligand information
Ligand ID
CXQ
InChI
InChI=1S/C21H25NO/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-21H,12-15H2,1H3/t18-,19+,20+
InChIKey
GIJXKZJWITVLHI-PMOLBWCYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
CN1[C@@H]2CC[C@H]1CC(C2)OC(c3ccccc3)c4ccccc4
CACTVS 3.385
CN1[CH]2CC[CH]1C[CH](C2)OC(c3ccccc3)c4ccccc4
CACTVS 3.385
CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(c3ccccc3)c4ccccc4
OpenEye OEToolkits 2.0.6
CN1C2CCC1CC(C2)OC(c3ccccc3)c4ccccc4
Formula
C21 H25 N O
Name
benztropine
ChEMBL
CHEMBL1201203
DrugBank
DB00245
ZINC
ZINC000100036536
PDB chain
6f6s Chain B Residue 705 [
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Receptor-Ligand Complex Structure
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PDB
6f6s
Target Identification and Mode of Action of Four Chemically Divergent Drugs against Ebolavirus Infection.
Resolution
2.29 Å
Binding residue
(original residue number in PDB)
Y517 M548 L554
Binding residue
(residue number reindexed from 1)
Y16 M45 L51
Annotation score
1
Binding affinity
MOAD
: Kd=1.3mM
PDBbind-CN
: -logKd/Ki=2.89,Kd=1.30mM
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6f6s
,
PDBe:6f6s
,
PDBj:6f6s
PDBsum
6f6s
PubMed
29272110
UniProt
Q05320
|VGP_EBOZM Envelope glycoprotein (Gene Name=GP)
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