Structure of PDB 6ihi Chain C

Receptor sequence
>6ihiC (length=239) Species: 54061 (Ralstonia sp.) [Search protein sequence]
MYRLLNKTAVITGGNSGIGLATAKRFVAEGAYVFIVGRRRKELEQAAAEI
GRNVTAVKADVTKLEDLDRLYAIVREQRGSIDVLFANSGAVEQKTLEEIT
PEHYDRTFDVNVRGLIFTVQKALPLLRDGGSVILTSSVAGVLGLQAHDTY
SAAKAAVRSLARTWTTELKGRSIRVNAVSPGAIDTPSLDELRAKAAAATP
LGRVGRPEELAAAVLFLASDDSSYVAGIELFVDGGLTQV
3D structure
PDB6ihi Efficient reductive desymmetrization of bulky 1,3-cyclodiketones enabled by structure-guided directed evolution of a carbonyl reductase.
ChainC
Resolution1.78 Å
3D
structure
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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 C G13 N15 S16 G17 I18 G37 R38 A59 D60 V61 N87 S88 G89 T135 S137 Y150 K154 G181 I183 T185 P186 S187 G13 N15 S16 G17 I18 G37 R38 A59 D60 V61 N87 S88 G89 T135 S137 Y150 K154 G181 I183 T185 P186 S187
BS02 A6O C V138 H147 V138 H147
Gene Ontology
Molecular Function
GO:0000166 nucleotide binding
GO:0016491 oxidoreductase activity
GO:0050664 oxidoreductase activity, acting on NAD(P)H, oxygen as acceptor

View graph for
Molecular Function
External links
PDB RCSB:6ihi, PDBe:6ihi, PDBj:6ihi
PDBsum6ihi
PubMed
UniProtC0IR58

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