Structure of PDB 6qsw Chain CCC Binding Site BS01
Receptor Information
>6qsw Chain CCC (length=263) Species:
9606
(Homo sapiens) [
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LSLCGMVWDYHKQPWQAKISVIGHESCMGAVVSEYFVLTAAHCFSIKVSV
GGEKRDLEIEVVLFHPNYNINGKKEAGIPEFYDYDVALIKLKNKLKYGQT
IRPICLPCTEGTTRALRLPPTTTCQQQKEELLPAQDIKALFVSEEEKKLT
RKEVYIKNGDKKGSCERDAQYAPGYDKVKDISEVVTPRFLCTGGVSPYAD
PNTCRGDSGGPLIVHKRSRFIQVGVISWGVVDVCAHARDFHINLFQVLPW
LKEKLQDEDLGFL
Ligand information
Ligand ID
JGT
InChI
InChI=1S/C14H14BrN3/c1-9-8-12(15)13(18-14-16-6-7-17-14)11-5-3-2-4-10(9)11/h2-5,8H,6-7H2,1H3,(H2,16,17,18)
InChIKey
UYAOIRISFNRFCT-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Cc1cc(Br)c(NC2=NCCN2)c3ccccc13
OpenEye OEToolkits 2.0.7
Cc1cc(c(c2c1cccc2)NC3=NCCN3)Br
Formula
C14 H14 Br N3
Name
~{N}-(2-bromanyl-4-methyl-naphthalen-1-yl)-4,5-dihydro-1~{H}-imidazol-2-amine
ChEMBL
CHEMBL4636550
DrugBank
ZINC
PDB chain
6qsw Chain CCC Residue 304 [
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Receptor-Ligand Complex Structure
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PDB
6qsw
Small-molecule factor B inhibitor for the treatment of complement-mediated diseases.
Resolution
1.64 Å
Binding residue
(original residue number in PDB)
Y99 P172D Y172F R192 S214 W215 G216 V217 V218
Binding residue
(residue number reindexed from 1)
Y82 P173 Y175 R205 S227 W228 G229 V230 V231
Annotation score
1
Binding affinity
BindingDB: IC50=6600nM,Kd=10000nM
Enzymatic activity
Enzyme Commision number
3.4.21.47
: alternative-complement-pathway C3/C5 convertase.
Gene Ontology
Molecular Function
GO:0004252
serine-type endopeptidase activity
Biological Process
GO:0006508
proteolysis
GO:0006956
complement activation
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6qsw
,
PDBe:6qsw
,
PDBj:6qsw
PDBsum
6qsw
PubMed
30926668
UniProt
P00751
|CFAB_HUMAN Complement factor B (Gene Name=CFB)
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