Structure of PDB 6ihi Chain B

Receptor sequence
>6ihiB (length=235) Species: 54061 (Ralstonia sp.) [Search protein sequence]
MYRLLNKTAVITGGNSGIGLATAKRFVAEGAYVFIVGRRRKELEQAAAEI
GRNVTAVKADVTKLEDLDRLYAIVREQRGSIDVLFANSGAVEQKTLEEIT
PEHYDRTFDVNVRGLIFTVQKALPLLRDGGSVILTSSVAGVLGLQAHDTY
SAAKAAVRSLARTWTTELKGRSIRVNAVSPGAIDTPSRAKAAAATPLGRV
GRPEELAAAVLFLASDDSSYVAGIELFVDGGLTQV
3D structure
PDB6ihi Efficient reductive desymmetrization of bulky 1,3-cyclodiketones enabled by structure-guided directed evolution of a carbonyl reductase.
ChainB
Resolution1.78 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 B G13 N15 S16 G17 I18 G37 R38 R39 D60 V61 N87 T135 S137 Y150 K154 P180 G181 I183 T185 G13 N15 S16 G17 I18 G37 R38 R39 D60 V61 N87 T135 S137 Y150 K154 P180 G181 I183 T185
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

[Back to BioLiP]