Structure of PDB 6km8 Chain A Binding Site BS01

Receptor Information
>6km8 Chain A (length=345) Species: 3673 (Momordica charantia) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
HNPYYFHEHSFQSRFRSEDGHWRVLERFSQRSDVLRGIENNRFAILEARP
QTFIIPHHLDAETVLLVVRGRAAITTVVQETKRESYNAERGDVMVIPAGA
TIYLVNHENEDLQIVKLIQPINNPGEFKDYLSAGGEDQSYYTVFSNDVLE
AALDIPRDRLERVFKQGKIIKGRALIKLENQTPVYSNQYGQMFEACPDEF
PQLQRTNVAAAIVDIKQGGMMVPHFNSRATWAVFVAEGAGSFEMACPHLS
SRFERVAGHLSPGGLLVVPAGHPIAVMASPKENLRLVGFGINAQNNLRNF
LAGKENIMNEVDQEAKELTFNIKGKEADEIFKSQRESFFTKGPVG
Ligand information
Ligand IDCU
InChIInChI=1S/Cu/q+2
InChIKeyJPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Cu+2]
CACTVS 3.341[Cu++]
FormulaCu
NameCOPPER (II) ION
ChEMBL
DrugBankDB14552
ZINC
PDB chain6km8 Chain A Residue 501 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB6km8 Structural characterization and in-silico analysis of Momordica charantia 7S globulin for stability and ACE inhibition.
Resolution3.099 Å
Binding residue
(original residue number in PDB)		C321 H323 H355
Binding residue
(residue number reindexed from 1)		C246 H248 H272
Annotation score3
External links