Structure of PDB 8j2d Chain A

Receptor sequence
>8j2dA (length=642) Species: 324602 (Chloroflexus aurantiacus J-10-fl) [Search protein sequence]
WAESLIGLHLGKVALITGGSAGIGGQIGRLLALSGARVMLAARDRHKLEQ
MQAMIQSELAEVGYTDVEDRVHIAPGCDVSSEAQLADLVERTLSAFGTVD
YLINNAGIAGVEEMVIDMPVEGWRHTLFANLISNYSLMRKLAPLMKKQGS
GYILNVSSYFGGEKDAAIPYPNRADYAVSKAGQRAMAEVFARFLGPEIQI
NAIAPGPVEGDRLILENKRLNELHAALIAAARTDERSMHELVELLLPNDV
AALEQNPAAPTALRELARRFRSEGDPAASSSSALLNRSIAAKLLARLHNG
GYVLPADIFANLPNPPDPFFTRAQIDREARKVRDGIMGMLYLQRMPTEFD
VAMATVYYLADRVVSGETFHPSGGLRYERTPTGGELFGLPSPERLAELVG
STVYLIGEHLTEHLNLLARAYLERYGARQVVMIVETETGAETMRRLLHDH
VEAGRLMTIVAGDQIEAAIDQAITRYGRPGPVVCTPFRPLPTVPLVGRKD
SDWSTVLSEAEFAELCEHQLTHHFRVARWIALSDGARLALVTPETTATST
TEQFALANFIKTTLHAFTATIGVESERTAQRILINQVDLTRRARAEEPRD
PHERQQELERFIEAVLLVTAPLPPEADTRYAGRIHRGRAITV
3D structure
PDB8j2d Structures of the C-terminal subenzyme of the malonyl-CoA reductase from Chloroflexus aurantiacus
ChainA
Resolution2.21 Å
3D
structure
[Spin on]
[Spin off]
[Reset orientation]

[High quality]
[Low quality]

[White background]
[Black background]

[Download]
[Download structure with residue number starting from 1]
Enzymatic activity
Enzyme Commision number ?
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 NAP A G579 S581 G583 I584 A603 R604 D605 K608 C638 D639 V640 N666 G668 V717 S719 Y737 K741 P766 P768 G18 S20 G22 I23 A42 R43 D44 K47 C77 D78 V79 N105 G107 V156 S158 Y176 K180 P205 P207
External links