Structure of PDB 1i8n Chain A Binding Site BS01

Receptor Information
>1i8n Chain A (length=89) Species: 6410 (Haementeria officinalis) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ETITAGNEDCWSKRPGWKLPDNLLTKTEFTSVDECRKMCEESAVEPSCYI
LQINTETNECYRNNEGDVTWSSLQYDQPNVVQWHLHACS
Ligand information
Ligand IDROP
InChIInChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5)
InChIKeyQLNJFJADRCOGBJ-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04O=C(N)CC
OpenEye OEToolkits 1.5.0CCC(=O)N
CACTVS 3.341CCC(N)=O
FormulaC3 H7 N O
NamePROPIONAMIDE
ChEMBLCHEMBL1235716
DrugBankDB04161
ZINCZINC000001670847
PDB chain1i8n Chain A Residue 801 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB1i8n The structure of leech anti-platelet protein, an inhibitor of haemostasis.
Resolution2.2 Å
Binding residue
(original residue number in PDB)		D69 R72
Binding residue
(residue number reindexed from 1)		D33 R36
Annotation score1
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Biological Process
GO:0035821 modulation of process of another organism
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:1i8n, PDBe:1i8n, PDBj:1i8n
PDBsum1i8n
PubMed11468390
UniProtQ01747|LAPP_HAEOF Leech anti-platelet protein

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