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5VML

Crystal Structure of Acetoacetyl-CoA Reductase from Burkholderia Pseudomallei 1710b with bound NADP

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Acetoacetyl-CoA reductasepolymer26929056.91UniProt (Q3JRS9)
Pfam (PF00106)
Burkholderia pseudomallei (strain 1710b)
2B
(A)
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATEnon-polymer743.41Chemie (NAP)
3C
(A)
(4S)-2-METHYL-2,4-PENTANEDIOLnon-polymer118.21Chemie (MPD)
4D
(A)
waterwater18.0282Chemie (HOH)
Sequence modifications
A: 1 - 248 (UniProt: Q3JRS9)
PDBExternal DatabaseDetails
Met -20-initiating methionine
Ala -19-expression tag
His -18-expression tag
His -17-expression tag
His -16-expression tag
His -15-expression tag
His -14-expression tag
His -13-expression tag
Met -12-expression tag
Gly -11-expression tag
Thr -10-expression tag
Leu -9-expression tag
Glu -8-expression tag
Ala -7-expression tag
Gln -6-expression tag
Thr -5-expression tag
Gln -4-expression tag
Gly -3-expression tag
Pro -2-expression tag
Gly -1-expression tag
Ser 0-expression tag
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight29056.9
Non-Polymers*Number of molecules2
Total formula weight861.6
All*Total formula weight29918.4
*Water molecules are not included.

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PDB entries from 2025-12-24

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