Structure of PDB 6km8 Chain A

Receptor sequence

>6km8A (length=345) Species: 3673 (Momordica charantia) [Search protein sequence]

HNPYYFHEHSFQSRFRSEDGHWRVLERFSQRSDVLRGIENNRFAILEARP
QTFIIPHHLDAETVLLVVRGRAAITTVVQETKRESYNAERGDVMVIPAGA
TIYLVNHENEDLQIVKLIQPINNPGEFKDYLSAGGEDQSYYTVFSNDVLE
AALDIPRDRLERVFKQGKIIKGRALIKLENQTPVYSNQYGQMFEACPDEF
PQLQRTNVAAAIVDIKQGGMMVPHFNSRATWAVFVAEGAGSFEMACPHLS
SRFERVAGHLSPGGLLVVPAGHPIAVMASPKENLRLVGFGINAQNNLRNF
LAGKENIMNEVDQEAKELTFNIKGKEADEIFKSQRESFFTKGPVG

3D structure

PDB

6km8 Structural characterization and in-silico analysis of Momordica charantia 7S globulin for stability and ACE inhibition.

Chain

Resolution

3.099 Å

3D
structure

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Interaction with ligand

Site #	Ligand	Ligand chain	Binding residues on receptor (original residue number in PDB)	Binding residues on receptor (residue number reindexed from 1)	Binding affinity
BS01	CU	A	C321 H323 H355	C246 H248 H272
BS02	ACT	A	N301 V351	N226 V268

External links

PDB	RCSB:6km8, PDBe:6km8, PDBj:6km8
PDBsum	6km8
PubMed	31980708

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