Structure of PDB 1sqo Chain A Binding Site BS01
Receptor Information
>1sqo Chain A (length=245) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
IIGGEFTTIENQPWFAAIYRRHRGGSVTYVCGGSLMSPCWVISATHCFID
YPKKEDYIVYLGRSRLNSNTQGEMKFEVENLILHKDYSADTLAHHNDIAL
LKIRSKEGRCAQPSRTIQTICLPSMYNDPQFGTSCEITGFGKEQSTDYLY
PEQLKMTVVKLISHRECQQPHYYGSEVTTKMLCAADPQWKTDSCQGDSGG
PLVCSLQGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIRSHT
Ligand information
Ligand ID
UI2
InChI
InChI=1S/C15H13N5/c16-14(17)11-6-5-10-3-1-4-13(12(10)9-11)20-15-18-7-2-8-19-15/h1-9H,(H3,16,17)(H,18,19,20)
InChIKey
GRQLDCHTDNYVQI-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1cc2ccc(cc2c(c1)Nc3ncccn3)C(=N)N
CACTVS 3.341
NC(=N)c1ccc2cccc(Nc3ncccn3)c2c1
ACDLabs 10.04
n1cccnc1Nc2cccc3c2cc(C(=[N@H])N)cc3
Formula
C15 H13 N5
Name
8-(PYRIMIDIN-2-YLAMINO)NAPHTHALENE-2-CARBOXIMIDAMIDE
ChEMBL
CHEMBL103043
DrugBank
DB04059
ZINC
ZINC000005933825
PDB chain
1sqo Chain A Residue 1001 [
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
1sqo
Interaction with the S1beta-pocket of urokinase: 8-heterocycle substituted and 6,8-disubstituted 2-naphthamidine urokinase inhibitors.
Resolution
1.84 Å
Binding residue
(original residue number in PDB)
S157 D205 S206 C207 Q208 W231 G232 G234 C235
Binding residue
(residue number reindexed from 1)
S145 D192 S193 C194 Q195 W218 G219 G221 C222
Annotation score
1
Binding affinity
MOAD
: Ki=0.035uM
PDBbind-CN
: -logKd/Ki=7.46,Ki=0.035uM
BindingDB: Ki=32nM
Enzymatic activity
Catalytic site (original residue number in PDB)
H54 D109 Q208 G209 D210 S211 G212
Catalytic site (residue number reindexed from 1)
H46 D97 Q195 G196 D197 S198 G199
Enzyme Commision number
3.4.21.73
: u-plasminogen activator.
Gene Ontology
Molecular Function
GO:0004252
serine-type endopeptidase activity
Biological Process
GO:0006508
proteolysis
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:1sqo
,
PDBe:1sqo
,
PDBj:1sqo
PDBsum
1sqo
PubMed
15149645
UniProt
P00749
|UROK_HUMAN Urokinase-type plasminogen activator (Gene Name=PLAU)
[
Back to BioLiP
]