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4Q33

Crystal Structure of Inosine 5'-monophosphate Dehydrogenase from Clostridium perfringens Complexed with IMP and A110

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B, C, D, E...Inosine-5'-monophosphate dehydrogenasepolymer36338441.38UniProt (Q0TN42)
Pfam (PF00478)
UniProt (by SIFTS) (A0A0H2YRZ7)
In PDB
Clostridium perfringensIMP dehydrogenase, IMPD, IMPDH
2G, H, A, B, C...INOSINIC ACIDnon-polymer348.28Chemie (IMP)
3G, H, A, B, C...4-[(1R)-1-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]ethoxy]-1-oxidanyl-quinolinenon-polymer366.88Chemie (2YA)
4DACETIC ACIDnon-polymer60.11Chemie (ACY)
5F, G, H, EFORMIC ACIDnon-polymer46.07Chemie (FMT)
6ESULFATE IONnon-polymer96.11Chemie (SO4)
7FGLYCEROLnon-polymer92.12Chemie (GOL)
8waterwater18.0137Chemie (HOH)
Sequence modifications
A, B, C, D, E, F, G, H: 1 - 88 (UniProt: Q0TN42)
PDBExternal DatabaseDetails
Ser -2-expression tag
Asn -1-expression tag
Ala 0-expression tag
A, B, C, D, E, F, G, H: 216 - 484 (UniProt: Q0TN42)
PDBExternal DatabaseDetails
Ser 89-linker
Gly 90-linker
Gly 91-linker
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains8
Total formula weight307530.1
Non-Polymers*Number of molecules27
Total formula weight6382.5
All*Total formula weight313912.7
*Water molecules are not included.

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PDB entries from 2024-04-24

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