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8XG9

Crystal structure of phenylacetone monooxygenase mutant PM3 bound to FAD and NADP

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A
(A)
Phenylacetone monooxygenasepolymer54661832.21UniProt (Q47PU3)Thermobifida fusca YXPAMO,Baeyer-Villiger monooxygenase,BVMO
2B
(A)
FLAVIN-ADENINE DINUCLEOTIDEnon-polymer785.51Chemie (FAD)
3C
(A)
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATEnon-polymer743.41Chemie (NAP)
4D
(A)
2-(N-MORPHOLINO)-ETHANESULFONIC ACIDnon-polymer195.21Chemie (MES)
5E
(A)
1,2-ETHANEDIOLnon-polymer62.11Chemie (EDO)
6F
(A)
GLYCEROLnon-polymer92.11Chemie (GOL)
7G
(A)
waterwater18.0182Chemie (HOH)
Sequence modifications
A: 1 - 540 (UniProt: Q47PU3)
PDBExternal DatabaseDetails
Gly 441Ser 441conflict
Ile 442Ala 442conflict
-Leu 443deletion
-Ser 444deletion
His 541-expression tag
His 542-expression tag
His 543-expression tag
His 544-expression tag
His 545-expression tag
His 546-expression tag
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains1
Total formula weight61832.2
Non-Polymers*Number of molecules5
Total formula weight1878.4
All*Total formula weight63710.5
*Water molecules are not included.

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PDB entries from 2026-02-11

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