Structure of PDB 7tpd Chain C Binding Site BS05
Receptor Information
>7tpd 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
IR7
InChI
InChI=1S/C19H25N3O5/c23-17(14-1-3-16(4-2-14)27-13-19(25)26)11-22-10-9-21(12-18(22)24)15-5-7-20-8-6-15/h1-4,15,20H,5-13H2,(H,25,26)
InChIKey
MUAXNFFODHNENM-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1cc(ccc1C(=O)CN2CCN(CC2=O)C3CCNCC3)OCC(=O)O
ACDLabs 12.01
O=C(O)COc1ccc(cc1)C(=O)CN1CCN(CC1=O)C1CCNCC1
CACTVS 3.385
OC(=O)COc1ccc(cc1)C(=O)CN2CCN(CC2=O)C3CCNCC3
Formula
C19 H25 N3 O5
Name
(4-{[2-oxo-4-(piperidin-4-yl)piperazin-1-yl]acetyl}phenoxy)acetic acid
ChEMBL
DrugBank
ZINC
PDB chain
7tpd Chain D Residue 2005 [
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Receptor-Ligand Complex Structure
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PDB
7tpd
A general chemical principle for creating closure-stabilizing integrin inhibitors.
Resolution
2.6 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
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:7tpd
,
PDBe:7tpd
,
PDBj:7tpd
PDBsum
7tpd
PubMed
36113427
UniProt
P08514
|ITA2B_HUMAN Integrin alpha-IIb (Gene Name=ITGA2B)
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