Structure of PDB 4v2o Chain C Binding Site BS01
Receptor Information
>4v2o Chain C (length=81) Species:
9606
(Homo sapiens) [
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GASGDVCQDCIQMVTDIQTAVRTNSTFVQALVEHVKEECDRLGPGMADIC
KNYISQYSEIAIQMMMHMQPKEICALVGFCD
Ligand information
Ligand ID
CLQ
InChI
InChI=1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)/t14-/m1/s1
InChIKey
WHTVZRBIWZFKQO-CQSZACIVSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CCN(CC)CCCC(C)Nc1ccnc2c1ccc(c2)Cl
CACTVS 3.341
CCN(CC)CCC[CH](C)Nc1ccnc2cc(Cl)ccc12
CACTVS 3.341
CCN(CC)CCC[C@@H](C)Nc1ccnc2cc(Cl)ccc12
OpenEye OEToolkits 1.5.0
CCN(CC)CCC[C@@H](C)Nc1ccnc2c1ccc(c2)Cl
ACDLabs 10.04
Clc1cc2nccc(c2cc1)NC(C)CCCN(CC)CC
Formula
C18 H26 Cl N3
Name
N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINE;
CHLOROQUINE
ChEMBL
CHEMBL252715
DrugBank
ZINC
ZINC000019144226
PDB chain
4v2o Chain C Residue 1079 [
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Receptor-Ligand Complex Structure
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PDB
4v2o
The Lysosomal Protein Saposin B Binds Chloroquine.
Resolution
2.13 Å
Binding residue
(original residue number in PDB)
M61 M65 E69
Binding residue
(residue number reindexed from 1)
M64 M68 E72
Annotation score
1
Binding affinity
MOAD
: Ka=31400M^-1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0006665
sphingolipid metabolic process
Cellular Component
GO:0005764
lysosome
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:4v2o
,
PDBe:4v2o
,
PDBj:4v2o
PDBsum
4v2o
PubMed
26616259
UniProt
P07602
|SAP_HUMAN Prosaposin (Gene Name=PSAP)
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