Structure of PDB 6g1m Chain C

Receptor sequence
>6g1mC (length=335) Species: 403833 (Petrotoga mobilis SJ95) [Search protein sequence]
SYKVGIWGFGAMGSGIAKNILSKKNLKLVGVHDFREEYIEKDVGELLGLG
KIGIKVYPDPITMVKQTDPDLVVIATNSFISVVKDQIISILKENKNVITI
AEEMAFPFSKDPKAANEIDTVAKDHNVSVLGTGVNPGFVLDTLIITLTGI
CLNVQRIKAARINDLSPFGPTVMETQGVGTTPEEFKQGIKSGKIVGHIGF
EQSIHMIAKALGWEIDRIEQKREPIISNVMRETKYVKVQPGMVAGCNHTA
KAFYKNELLIELEHPQQVLPHLENVQTGDYITIQGDPDISMGINPEIPGG
KGTIAIATNMIPSVVEARPGLLTMVDLPIPRALLA
3D structure
PDB6g1m A family of native amine dehydrogenases for the asymmetric reductive amination of ketones
ChainC
Resolution2.32 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 NAD C W7 G10 A11 M12 D33 F34 N77 S78 I100 E102 G133 V134 N135 P136 F168 G169 P170 T171 V172 W7 G10 A11 M12 D33 F34 N77 S78 I100 E102 G133 V134 N135 P136 F168 G169 P170 T171 V172
Gene Ontology
Molecular Function
GO:0000166 nucleotide binding
GO:0008839 4-hydroxy-tetrahydrodipicolinate reductase
GO:0016491 oxidoreductase activity
Biological Process
GO:0009089 lysine biosynthetic process via diaminopimelate

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Molecular Function
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Biological Process
External links
PDB RCSB:6g1m, PDBe:6g1m, PDBj:6g1m
PDBsum6g1m
PubMed
UniProtA9BHL2

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