Structure of PDB 1cly Chain H Binding Site BS03
Receptor Information
>1cly Chain H (length=219) Species:
9606
(Homo sapiens) [
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EVNLVESGGGLVQPGGSLKVSCVTSGFTFSDYYMYWVRQTPEKRLEWVAY
ISQGGDITDYPDTVKGRFTISRDNAKNSLYLQMSRLKSEDTAMYYCARGL
DDGAWFAYWGQGTLVTVSVASTKGPSVFPLAPSSKSTSGGTAALGCLVKD
YFPQPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTY
ICNVNHKPSNTKVDKRVEP
Ligand information
Ligand ID
NON
InChI
InChI=1S/C10H20O2/c1-3-4-5-6-7-8-9-10(11)12-2/h3-9H2,1-2H3
InChIKey
IJXHLVMUNBOGRR-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
OpenEye OEToolkits 1.5.0
CCCCCCCCC(=O)OC
ACDLabs 10.04
O=C(OC)CCCCCCCC
Formula
C10 H20 O2
Name
METHYL NONANOATE (ESTER)
ChEMBL
CHEMBL1234788
DrugBank
DB01631
ZINC
ZINC000002039285
PDB chain
1cly Chain H Residue 232 [
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Receptor-Ligand Complex Structure
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PDB
1cly
The x-ray structure of an anti-tumour antibody in complex with antigen.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
D31 Y32 Q52A D97
Binding residue
(residue number reindexed from 1)
D31 Y32 Q53 D101
Annotation score
1
External links
PDB
RCSB:1cly
,
PDBe:1cly
,
PDBj:1cly
PDBsum
1cly
PubMed
7664109
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