Structure of PDB 3nif Chain C Binding Site BS05
Receptor Information
>3nif Chain C (length=453) Species:
9606
(Homo sapiens) [
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LNLDPVQLTFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGPSQEET
GGVFLCPWRAEGGQCPSLLFDLRDETRNVGSQTLQTFKARQGLGASVVSW
SDVIVACAPWQHWNVLEKTEEAEKTPVGSCFLAQPESGRRAEYSPCRGNT
LSRIYVENDFSWDKRYCEAGFSSVVTQAGELVLGAPGGYYFLGLLAQAPV
ADIFSSYRPGILLWHVSSQSLSFDSSNPEYFDGYWGYSVAVGEFDGDLNT
TEYVVGAPTWSWTLGAVEILDSYYQRLHRLRGEQMASYFGHSVAVTDVNG
DGRHDLLVGAPLYMESRADRKLAEVGRVYLFLQPRGPHALGAPSLLLTGT
QLYGRFGSAIAPLGDLDRDGYNDIAVAAPYGGPSGRGQVLVFLGQSEGLR
SRPSQVLDSPFPTGSAFGFSLRGAVDIDDNGYPDLIVGAYGANQVAVYRA
QPV
Ligand information
Ligand ID
NIF
InChI
InChI=1S/C11H15N5OS/c1-2-9-14-16-10(17)7-8(13-11(16)18-9)15-5-3-12-4-6-15/h7,12H,2-6H2,1H3
InChIKey
WUYNDJNASMITGA-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.370
OpenEye OEToolkits 1.7.0
CCC1=NN2C(=O)C=C(N=C2S1)N3CCNCC3
ACDLabs 12.01
O=C1C=C(N=C2SC(=NN12)CC)N3CCNCC3
Formula
C11 H15 N5 O S
Name
2-ethyl-7-piperazin-1-yl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
ChEMBL
CHEMBL1234739
DrugBank
ZINC
ZINC000000213538
PDB chain
3nif Chain C Residue 455 [
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Receptor-Ligand Complex Structure
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PDB
3nif
Closed headpiece of integrin {alpha}IIb{beta}3 and its complex with an {alpha}IIb{beta}3-specific antagonist that does not induce opening.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
F160 Y190 L192 D224 S225 F231
Binding residue
(residue number reindexed from 1)
F160 Y190 L192 D224 S225 F231
Annotation score
1
Binding affinity
BindingDB: IC50=9700nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0007155
cell adhesion
Cellular Component
GO:0008305
integrin complex
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:3nif
,
PDBe:3nif
,
PDBj:3nif
PDBsum
3nif
PubMed
20679525
UniProt
P08514
|ITA2B_HUMAN Integrin alpha-IIb (Gene Name=ITGA2B)
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